#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhn s TYR 8 N 0.00 -0.58 -0.21 -2.53 1.51 -1.16 -4.97 117.35 109.41 1zhn s TYR 8 Ca 0.00 1.22 -0.11 0.00 -1.01 0.00 0.00 57.07 57.16 1zhn s TYR 8 Cb 0.00 0.20 -0.05 0.00 -0.11 0.00 0.00 41.96 42.00 1zhn s TYR 8 CO 0.00 -0.36 0.19 0.99 -1.11 0.00 0.00 175.55 175.26 1zhn s THR 9 N 1.77 5.36 -0.21 -0.71 2.01 -1.26 -0.78 115.64 121.82 1zhn s THR 9 Ca -0.06 0.29 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 1zhn s THR 9 Cb -0.10 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 1zhn s THR 9 CO -0.12 0.38 -0.02 0.12 -0.69 0.00 0.00 174.62 174.30 1zhn s PHE 10 N 0.72 2.99 -0.06 4.92 2.19 -0.17 -0.85 117.98 127.72 1zhn s PHE 10 Ca 0.10 -0.67 0.04 0.00 0.33 0.00 0.00 56.93 56.73 1zhn s PHE 10 Cb -0.13 -2.09 0.00 0.00 -1.31 0.00 0.00 43.02 39.49 1zhn s PHE 10 CO 0.02 -0.38 -0.17 1.03 1.83 0.00 0.00 175.22 177.54 1zhn s ARG 11 N 1.23 2.07 -0.36 10.12 0.52 -0.78 -1.84 118.95 129.92 1zhn s ARG 11 Ca 0.03 -0.62 -0.06 0.00 -0.52 0.00 0.00 55.73 54.56 1zhn s ARG 11 Cb -0.14 -1.70 0.06 0.00 0.52 0.00 0.00 34.95 33.68 1zhn s ARG 11 CO 0.00 0.16 0.14 0.00 0.02 0.00 0.00 175.30 175.62 1zhn s LEU 13 N 1.36 4.06 -0.08 0.00 1.43 -0.65 -1.97 118.68 122.84 1zhn s LEU 13 Ca -0.00 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1zhn s LEU 13 Cb -0.21 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 1zhn s LEU 13 CO 0.02 -0.10 -0.10 -1.58 0.23 0.00 0.00 176.35 174.81 1zhn s GLN 14 N 1.85 2.84 -0.07 1.70 0.74 0.11 -1.26 119.66 125.57 1zhn s GLN 14 Ca 0.09 -0.62 -0.01 0.00 0.05 0.00 0.00 55.36 54.87 1zhn s GLN 14 Cb -0.16 -2.55 0.03 0.00 1.10 0.00 0.00 33.01 31.43 1zhn s GLN 14 CO 0.11 0.54 0.00 0.00 -0.55 0.00 0.00 175.29 175.39 1zhn s MET 15 N -0.49 0.60 -0.06 1.67 0.23 -0.73 -0.70 119.30 119.82 1zhn s MET 15 Ca 0.07 0.11 0.05 0.00 -1.03 0.00 0.00 55.69 54.88 1zhn s MET 15 Cb -0.12 -0.98 -0.00 0.00 -1.53 0.00 0.00 34.83 32.20 1zhn s MET 15 CO 0.02 -0.31 -0.21 -1.12 -2.03 0.00 0.00 175.02 171.37 1zhn s SER 16 N 1.97 2.60 -0.06 -1.18 0.01 -0.63 -1.76 113.70 114.65 1zhn s SER 16 Ca 0.05 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 56.91 1zhn s SER 16 Cb -0.12 -0.85 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 1zhn s SER 16 CO -0.05 0.17 -0.18 -0.44 0.41 0.00 0.00 173.24 173.15 1zhn s SER 17 N 0.08 3.68 -0.18 2.44 0.01 -0.37 -1.22 113.70 118.15 1zhn s SER 17 Ca -0.07 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1zhn s SER 17 Cb -0.14 -0.88 0.01 0.00 0.21 0.00 0.00 66.02 65.22 1zhn s SER 17 CO 0.04 0.30 -0.16 -0.36 0.41 0.00 0.00 173.24 173.46 1zhn s PHE 18 N -0.44 2.80 -0.25 2.43 0.08 0.87 -1.23 117.98 122.23 1zhn s PHE 18 Ca 0.05 -1.34 -0.06 0.00 0.12 0.00 0.00 56.93 55.70 1zhn s PHE 18 Cb -0.12 -1.93 -0.13 0.00 -0.57 0.00 0.00 43.02 40.26 1zhn s PHE 18 CO 0.02 -0.66 -0.27 0.00 -0.10 0.00 0.00 175.22 174.20 1zhn n ALA 19 N 4.45 1.41 -3.00 5.36 0.00 -0.96 -0.47 120.51 127.31 1zhn n ALA 19 Ca -0.20 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1zhn n ALA 19 Cb 0.51 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1zhn n ALA 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zhn n ASN 20 N -3.68 0.00 -0.00 0.00 3.02 -1.10 -4.84 115.26 108.65 1zhn n ASN 20 Ca -0.47 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.12 1zhn n ASN 20 Cb 0.90 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 40.02 1zhn n ASN 20 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1zhn n ARG 21 N 0.00 1.24 0.12 3.52 0.00 -1.26 -4.50 116.66 115.78 1zhn n ARG 21 Ca 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.85 57.78 1zhn n ARG 21 Cb 0.00 -1.10 0.09 0.00 -0.00 0.00 0.00 32.46 31.44 1zhn n ARG 21 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1zhn h SER 22 N 0.00 0.00 -3.70 2.89 4.64 -2.04 -3.46 113.55 111.88 1zhn h SER 22 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1zhn h SER 22 Cb 0.31 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.08 1zhn h SER 22 CO 0.00 0.70 -0.83 0.86 -0.87 0.00 0.00 176.83 176.69 1zhn s TRP 23 N -3.28 1.62 -0.18 4.77 -0.00 -1.26 -5.11 118.94 115.51 1zhn s TRP 23 Ca -0.00 -0.52 -0.31 0.00 -0.00 0.00 0.00 56.10 55.27 1zhn s TRP 23 Cb 0.11 -1.12 0.14 0.00 -0.00 0.00 0.00 33.47 32.60 1zhn s TRP 23 CO 0.77 -0.21 1.12 -1.54 -0.00 0.00 0.00 176.95 177.09 1zhn s SER 24 N 0.27 -0.24 -0.05 5.86 1.04 -1.26 -2.27 113.70 117.06 1zhn s SER 24 Ca -0.08 0.17 -0.21 0.00 0.48 0.00 0.00 55.95 56.30 1zhn s SER 24 Cb -0.13 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.24 1zhn s SER 24 CO 0.03 -0.28 0.47 0.00 0.98 0.00 0.00 173.24 174.44 1zhn s ARG 25 N -1.68 0.80 -0.12 4.02 1.70 -0.37 -4.99 118.95 118.32 1zhn s ARG 25 Ca 0.04 0.07 0.02 0.00 -0.47 0.00 0.00 55.73 55.39 1zhn s ARG 25 Cb -0.01 0.37 0.01 0.00 -0.57 0.00 0.00 34.95 34.76 1zhn s ARG 25 CO -0.03 -0.22 -0.16 0.99 -1.08 0.00 0.00 175.30 174.79 1zhn s THR 26 N -1.10 1.60 -0.04 4.99 2.01 -1.26 -1.24 115.64 120.61 1zhn s THR 26 Ca -0.11 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.19 1zhn s THR 26 Cb -0.03 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 71.05 1zhn s THR 26 CO 0.06 0.46 -0.03 -1.81 -0.69 0.00 0.00 174.62 172.61 1zhn s ASP 27 N 0.98 0.84 0.25 3.53 -0.00 -0.72 -2.45 116.67 119.09 1zhn s ASP 27 Ca -0.06 -0.10 0.10 0.00 -0.00 0.00 0.00 52.55 52.49 1zhn s ASP 27 Cb -0.15 -0.40 -0.04 0.00 -0.00 0.00 0.00 42.92 42.33 1zhn s ASP 27 CO -0.02 -0.07 -0.10 -0.44 -0.00 0.00 0.00 175.17 174.55 1zhn s SER 28 N 0.96 4.13 -0.10 0.27 0.01 -0.59 -1.77 113.70 116.61 1zhn s SER 28 Ca -0.11 -0.75 -0.09 0.00 1.31 0.00 0.00 55.95 56.31 1zhn s SER 28 Cb -0.14 -0.62 0.03 0.00 0.21 0.00 0.00 66.02 65.49 1zhn s SER 28 CO -0.00 0.04 0.27 0.68 0.41 0.00 0.00 173.24 174.64 1zhn s VAL 29 N -2.19 -0.00 0.17 3.43 -7.23 -0.39 -1.41 120.40 112.77 1zhn s VAL 29 Ca 0.29 0.01 0.10 0.00 -1.81 0.00 0.00 61.98 60.57 1zhn s VAL 29 Cb -0.07 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.44 1zhn s VAL 29 CO 0.17 0.01 -0.22 0.68 -0.31 0.00 0.00 175.10 175.43 1zhn s VAL 30 N 0.26 2.06 0.04 1.32 -7.23 -0.70 -1.63 120.40 114.52 1zhn s VAL 30 Ca -0.01 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.27 1zhn s VAL 30 Cb -0.03 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1zhn s VAL 30 CO -0.01 -0.17 -0.06 0.26 -0.31 0.00 0.00 175.10 174.82 1zhn s TRP 31 N -1.70 0.58 -0.53 2.82 0.52 -0.51 -1.58 118.94 118.55 1zhn s TRP 31 Ca 0.16 -0.61 0.04 0.00 0.02 0.00 0.00 56.10 55.71 1zhn s TRP 31 Cb -0.08 -0.36 0.14 0.00 -1.15 0.00 0.00 33.47 32.02 1zhn s TRP 31 CO 0.08 -0.14 0.29 -1.17 0.02 0.00 0.00 176.95 176.02 1zhn s LEU 32 N -1.84 4.04 0.00 2.99 2.96 -0.43 -1.86 118.68 124.53 1zhn s LEU 32 Ca -0.07 -3.06 0.00 0.00 -0.22 0.00 0.00 54.13 50.78 1zhn s LEU 32 Cb -0.07 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.11 1zhn s LEU 32 CO -0.01 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1zhn n GLY 33 N 3.03 4.05 0.29 7.98 0.00 -0.03 -3.30 105.19 117.22 1zhn n GLY 33 Ca 0.08 0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 1zhn n GLY 33 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zhn h ASP 34 N 0.00 0.89 -3.24 1.61 3.32 -1.95 -3.45 116.42 113.61 1zhn h ASP 34 Ca 0.00 -0.11 -0.60 0.00 0.02 0.00 0.00 57.03 56.34 1zhn h ASP 34 Cb 0.00 -0.23 -0.11 0.00 0.22 0.00 0.00 39.33 39.21 1zhn h ASP 34 CO 0.00 0.74 -0.43 -0.76 -1.72 0.00 0.00 179.24 177.07 1zhn s LEU 35 N -9.92 4.23 0.04 1.55 1.43 -1.21 -5.04 118.68 109.77 1zhn s LEU 35 Ca -0.13 0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 1zhn s LEU 35 Cb 0.14 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 1zhn s LEU 35 CO 0.80 0.17 1.15 -1.58 0.23 0.00 0.00 176.35 177.11 1zhn s GLN 36 N 0.29 4.46 -0.17 1.70 0.74 -1.26 -1.32 119.66 124.11 1zhn s GLN 36 Ca 0.11 1.68 0.16 0.00 0.05 0.00 0.00 55.36 57.37 1zhn s GLN 36 Cb -0.12 -3.38 -0.24 0.00 1.10 0.00 0.00 33.01 30.37 1zhn s GLN 36 CO 0.00 -0.21 0.18 0.25 -0.55 0.00 0.00 175.29 174.97 1zhn n THR 37 N 3.93 1.44 -4.00 -0.34 -2.24 -0.61 -4.50 114.28 107.96 1zhn n THR 37 Ca 0.08 -0.84 -0.08 0.00 -2.27 0.00 0.00 64.05 60.94 1zhn n THR 37 Cb 0.47 -0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 68.00 1zhn n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zhn s HIS 38 N -2.51 0.35 0.03 4.78 3.76 -1.16 -1.64 115.29 118.90 1zhn s HIS 38 Ca -0.10 -0.79 0.02 0.00 -0.15 0.00 0.00 55.06 54.04 1zhn s HIS 38 Cb 0.06 -0.25 -0.02 0.00 1.11 0.00 0.00 32.58 33.48 1zhn s HIS 38 CO 0.82 -0.39 -0.06 0.50 -0.85 0.00 0.00 174.74 174.76 1zhn s ARG 39 N -3.35 0.46 -0.33 1.40 3.52 -1.00 -1.72 118.95 117.94 1zhn s ARG 39 Ca 0.01 -0.61 0.01 0.00 -0.13 0.00 0.00 55.73 55.01 1zhn s ARG 39 Cb 0.03 -0.25 0.14 0.00 -1.56 0.00 0.00 34.95 33.32 1zhn s ARG 39 CO -0.08 0.05 0.32 -0.46 -0.81 0.00 0.00 175.30 174.32 1zhn s TRP 40 N -1.13 -0.32 0.74 5.12 -0.00 -0.50 -0.64 118.94 122.20 1zhn s TRP 40 Ca -0.08 -0.52 -0.13 0.00 -0.00 0.00 0.00 56.10 55.36 1zhn s TRP 40 Cb -0.08 -0.47 0.04 0.00 -0.00 0.00 0.00 33.47 32.96 1zhn s TRP 40 CO 0.00 -0.94 1.12 -1.12 -0.00 0.00 0.00 176.95 176.02 1zhn s SER 41 N 1.91 4.50 0.25 5.86 0.01 -1.26 -1.55 113.70 123.43 1zhn s SER 41 Ca 0.13 2.02 -0.06 0.00 1.31 0.00 0.00 55.95 59.36 1zhn s SER 41 Cb -0.15 -2.55 0.27 0.00 0.21 0.00 0.00 66.02 63.80 1zhn s SER 41 CO -0.19 -2.04 1.91 -1.13 0.41 0.00 0.00 173.24 172.20 1zhn h ASN 42 N -0.62 1.13 0.74 2.44 -1.24 -1.88 -2.95 115.58 113.20 1zhn h ASN 42 Ca -0.45 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.51 1zhn h ASN 42 Cb 1.25 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.02 1zhn h ASN 42 CO 0.51 0.84 -0.11 -0.90 -1.29 0.00 0.00 177.43 176.48 1zhn n ASP 43 N -4.37 0.17 -4.74 1.15 5.68 -1.26 -4.72 116.55 108.47 1zhn n ASP 43 Ca 0.11 0.09 -0.36 0.00 -0.50 0.00 0.00 54.79 54.13 1zhn n ASP 43 Cb 0.04 -0.26 -0.07 0.00 -1.14 0.00 0.00 41.12 39.69 1zhn n ASP 43 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1zhn s SER 44 N -2.85 6.42 0.48 -1.12 0.15 -1.12 -4.97 113.70 110.69 1zhn s SER 44 Ca 0.18 0.49 0.30 0.00 0.70 0.00 0.00 55.95 57.62 1zhn s SER 44 Cb 0.19 -2.17 1.09 0.00 -1.71 0.00 0.00 66.02 63.41 1zhn s SER 44 CO 0.54 0.13 1.87 0.00 1.20 0.00 0.00 173.24 176.98 1zhn h ALA 45 N 6.55 1.00 -1.92 5.45 0.00 -1.85 -3.43 119.26 125.05 1zhn h ALA 45 Ca -0.42 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 53.95 1zhn h ALA 45 Cb 1.17 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1zhn h ALA 45 CO 0.75 0.00 -0.63 0.95 0.00 0.00 0.00 179.25 180.32 1zhn s THR 46 N -3.51 1.62 -0.35 0.00 -4.23 -1.26 -4.94 115.64 102.97 1zhn s THR 46 Ca 0.03 -2.04 -0.19 0.00 -1.18 0.00 0.00 61.69 58.31 1zhn s THR 46 Cb 0.08 -2.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.15 1zhn s THR 46 CO 0.55 -0.08 0.56 -0.63 -0.54 0.00 0.00 174.62 174.48 1zhn s ILE 47 N -3.00 4.97 0.51 2.99 1.01 -1.26 -4.75 121.20 121.67 1zhn s ILE 47 Ca 0.34 0.43 -0.21 0.00 0.00 0.00 0.00 60.65 61.21 1zhn s ILE 47 Cb 0.08 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.47 1zhn s ILE 47 CO 0.16 -0.26 1.15 -0.44 0.00 0.00 0.00 174.94 175.55 1zhn s SER 48 N 1.77 5.88 -0.30 3.58 0.01 0.18 -4.94 113.70 119.89 1zhn s SER 48 Ca 0.21 2.24 -0.11 0.00 1.31 0.00 0.00 55.95 59.59 1zhn s SER 48 Cb -0.15 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 1zhn s SER 48 CO 0.14 -1.11 0.19 -0.36 0.41 0.00 0.00 173.24 172.51 1zhn s PHE 49 N -1.68 3.21 -2.22 2.43 0.40 -1.26 -2.37 117.98 116.49 1zhn s PHE 49 Ca 0.69 -0.13 0.27 0.00 -0.60 0.00 0.00 56.93 57.17 1zhn s PHE 49 Cb -0.26 -2.40 0.84 0.00 0.51 0.00 0.00 43.02 41.71 1zhn s PHE 49 CO 0.30 -0.28 1.62 0.25 0.70 0.00 0.00 175.22 177.81 1zhn n THR 50 N 5.05 0.00 -4.19 0.64 -2.24 -0.65 -4.86 114.28 108.03 1zhn n THR 50 Ca -0.14 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1zhn n THR 50 Cb 0.51 0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 1zhn n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zhn s LYS 51 N -2.22 0.89 0.47 -0.78 -0.14 -1.24 -4.92 119.74 111.80 1zhn s LYS 51 Ca 0.31 -1.18 0.12 0.00 -1.36 0.00 0.00 55.97 53.86 1zhn s LYS 51 Cb 0.20 -0.61 1.08 0.00 -1.68 0.00 0.00 37.83 36.82 1zhn s LYS 51 CO 0.42 0.10 2.09 -1.35 -0.76 0.00 0.00 175.35 175.85 1zhn h PRO 52 N 3.54 0.20 -0.55 -1.68 0.11 -1.95 -2.32 132.00 129.35 1zhn h PRO 52 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1zhn h PRO 52 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zhn h PRO 52 CO 0.53 0.16 0.00 -2.67 -0.21 0.00 0.00 178.00 175.80 1zhn n TRP 53 N -4.49 0.73 0.16 0.65 4.27 -1.26 -4.51 117.44 113.00 1zhn n TRP 53 Ca -0.01 -0.37 0.08 0.00 -3.89 0.00 0.00 57.50 53.31 1zhn n TRP 53 Cb 0.10 0.00 0.41 0.00 -1.36 0.00 0.00 31.31 30.46 1zhn n TRP 53 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1zhn n SER 54 N 1.36 0.39 -0.01 -0.67 7.64 -0.88 0.48 113.62 121.94 1zhn n SER 54 Ca 0.21 0.60 0.13 0.00 1.01 0.00 0.00 58.87 60.82 1zhn n SER 54 Cb 0.55 -0.58 0.41 0.00 -1.01 0.00 0.00 64.21 63.59 1zhn n SER 54 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1zhn n GLN 55 N -2.10 0.03 0.00 1.43 7.27 -1.26 -4.99 117.38 117.76 1zhn n GLN 55 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1zhn n GLN 55 Cb 0.25 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.40 1zhn n GLN 55 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zhn n GLY 56 N 1.49 2.25 0.00 1.69 0.00 0.18 -3.25 105.19 107.56 1zhn n GLY 56 Ca 0.06 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1zhn n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zhn n LYS 57 N 4.69 2.10 -1.52 1.61 4.76 -1.26 -4.75 118.16 123.78 1zhn n LYS 57 Ca 0.00 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.98 1zhn n LYS 57 Cb 0.00 -0.97 -0.02 0.00 -1.84 0.00 0.00 35.03 32.20 1zhn n LYS 57 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zhn n LEU 58 N -1.65 0.67 -4.64 -0.35 4.77 -1.20 -4.94 117.00 109.65 1zhn n LEU 58 Ca 0.00 1.16 -0.29 0.00 -0.03 0.00 0.00 56.01 56.85 1zhn n LEU 58 Cb 0.24 -1.16 0.20 0.00 -2.33 0.00 0.00 43.42 40.37 1zhn n LEU 58 CO 0.00 -1.97 0.63 -0.94 -1.33 0.00 0.00 177.39 173.78 1zhn s SER 59 N -0.68 1.95 0.20 -1.43 1.04 -1.26 -4.65 113.70 108.87 1zhn s SER 59 Ca 0.62 1.01 -0.10 0.00 0.48 0.00 0.00 55.95 57.96 1zhn s SER 59 Cb -0.80 -1.56 0.20 0.00 0.10 0.00 0.00 66.02 63.95 1zhn s SER 59 CO 0.58 -3.53 1.82 0.78 0.98 0.00 0.00 173.24 173.87 1zhn h ASN 60 N -2.17 0.57 -0.01 7.02 2.35 -1.98 0.30 115.58 121.65 1zhn h ASN 60 Ca -0.52 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.25 1zhn h ASN 60 Cb 1.32 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 1zhn h ASN 60 CO 0.51 0.38 -0.14 -0.61 -1.65 0.00 0.00 177.43 175.92 1zhn h GLN 61 N 0.70 -0.16 -0.90 0.81 4.15 -1.98 0.14 115.11 117.87 1zhn h GLN 61 Ca 0.27 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.78 1zhn h GLN 61 Cb 0.12 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.78 1zhn h GLN 61 CO -0.15 -0.11 0.58 1.96 -1.93 0.00 0.00 178.83 179.19 1zhn h GLN 62 N -0.17 0.94 0.14 1.69 4.20 -1.81 0.63 115.11 120.73 1zhn h GLN 62 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1zhn h GLN 62 Cb 0.18 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1zhn h GLN 62 CO -0.10 0.62 -0.07 2.35 -0.67 0.00 0.00 178.83 180.96 1zhn h TRP 63 N 0.96 -0.18 -0.13 2.96 2.91 -0.35 -2.83 115.95 119.30 1zhn h TRP 63 Ca 0.40 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.42 1zhn h TRP 63 Cb 0.30 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.00 1zhn h TRP 63 CO -0.00 0.03 0.07 1.49 -1.03 0.00 0.00 178.44 179.00 1zhn h GLU 64 N -0.36 0.17 0.81 2.65 4.57 0.10 0.14 114.58 122.66 1zhn h GLU 64 Ca -0.02 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1zhn h GLU 64 Cb 0.29 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1zhn h GLU 64 CO 0.03 0.13 -0.39 -0.22 -1.18 0.00 0.00 179.01 177.38 1zhn h LYS 65 N 0.17 -1.05 -0.54 1.92 1.63 -0.89 -0.18 116.57 117.63 1zhn h LYS 65 Ca 0.05 0.07 0.08 0.00 -0.85 0.00 0.00 60.65 60.00 1zhn h LYS 65 Cb 0.01 0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 1zhn h LYS 65 CO -0.01 -0.69 0.36 1.25 -3.45 0.00 0.00 179.45 176.92 1zhn h LEU 66 N -1.12 0.34 -0.24 5.20 5.85 -1.13 -2.29 115.31 121.93 1zhn h LEU 66 Ca -0.11 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.41 1zhn h LEU 66 Cb 0.84 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.81 1zhn h LEU 66 CO 0.18 0.21 -0.66 -0.61 -0.34 0.00 0.00 178.44 177.22 1zhn h GLN 67 N 0.39 0.83 -0.89 1.25 4.15 -0.52 -2.82 115.11 117.50 1zhn h GLN 67 Ca 0.25 -0.60 0.01 0.00 0.77 0.00 0.00 58.65 59.08 1zhn h GLN 67 Cb 0.46 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 1zhn h GLN 67 CO -0.06 1.22 0.59 1.25 -1.93 0.00 0.00 178.83 179.89 1zhn h HIS 68 N 0.60 1.11 -0.70 3.99 2.76 -0.48 -1.23 115.15 121.20 1zhn h HIS 68 Ca -0.02 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1zhn h HIS 68 Cb 1.28 -0.38 -0.03 0.00 1.55 0.00 0.00 27.41 29.83 1zhn h HIS 68 CO 0.08 0.70 0.31 1.98 -1.30 0.00 0.00 177.93 179.70 1zhn h MET 69 N 1.19 1.02 -0.17 5.26 1.85 -1.41 -1.54 114.93 121.13 1zhn h MET 69 Ca 0.33 -0.15 -0.22 0.00 -0.61 0.00 0.00 59.70 59.04 1zhn h MET 69 Cb -0.13 -0.18 0.01 0.00 0.43 0.00 0.00 31.60 31.73 1zhn h MET 69 CO -0.07 0.80 -0.75 0.74 -0.40 0.00 0.00 176.91 177.23 1zhn h PHE 70 N 1.01 1.08 -0.81 1.39 0.04 -1.15 -1.66 116.94 116.85 1zhn h PHE 70 Ca 0.24 -0.47 0.11 0.00 2.80 0.00 0.00 57.97 60.66 1zhn h PHE 70 Cb 0.14 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.06 1zhn h PHE 70 CO 0.01 1.30 0.53 1.96 -0.60 0.00 0.00 178.31 181.51 1zhn h GLN 71 N 0.56 0.66 -0.06 1.51 4.20 -0.85 0.23 115.11 121.35 1zhn h GLN 71 Ca -0.05 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1zhn h GLN 71 Cb 1.38 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1zhn h GLN 71 CO 0.16 0.43 -0.23 0.28 -0.67 0.00 0.00 178.83 178.80 1zhn h VAL 72 N 0.68 1.44 -0.99 -0.54 2.07 -1.25 -3.25 116.25 114.41 1zhn h VAL 72 Ca 0.38 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 66.34 1zhn h VAL 72 Cb 0.56 2.32 -0.07 0.00 -1.52 0.00 0.00 31.29 32.58 1zhn h VAL 72 CO -0.15 0.46 0.64 0.22 0.02 0.00 0.00 177.57 178.75 1zhn h TYR 73 N -0.25 1.17 0.02 1.57 3.20 -0.56 -1.50 116.97 120.63 1zhn h TYR 73 Ca -0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1zhn h TYR 73 Cb 0.86 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1zhn h TYR 73 CO 0.13 0.59 -0.01 -0.09 -1.64 0.00 0.00 178.16 177.14 1zhn h ARG 74 N 1.14 -0.03 -0.61 1.82 2.43 -0.65 0.30 114.38 118.79 1zhn h ARG 74 Ca 0.44 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.59 1zhn h ARG 74 Cb 0.21 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1zhn h ARG 74 CO -0.18 0.21 0.29 -0.39 -1.51 0.00 0.00 179.97 178.39 1zhn h VAL 75 N -0.26 1.21 0.86 0.20 -1.51 -1.56 -2.21 116.25 112.97 1zhn h VAL 75 Ca -0.00 -0.60 -0.04 0.00 -1.23 0.00 0.00 66.70 64.83 1zhn h VAL 75 Cb 0.25 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1zhn h VAL 75 CO 0.00 0.24 -0.46 0.28 -1.23 0.00 0.00 177.57 176.41 1zhn h SER 76 N 0.83 -1.11 -0.85 4.19 0.02 -1.05 -1.35 113.55 114.24 1zhn h SER 76 Ca 0.21 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.36 1zhn h SER 76 Cb 0.12 0.30 -0.15 0.00 0.14 0.00 0.00 62.40 62.81 1zhn h SER 76 CO -0.03 -0.74 -0.29 0.15 -1.14 0.00 0.00 176.83 174.78 1zhn h PHE 77 N -1.21 -0.73 0.55 3.45 3.57 -0.34 0.33 116.94 122.55 1zhn h PHE 77 Ca -0.12 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1zhn h PHE 77 Cb 0.94 0.45 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 1zhn h PHE 77 CO -0.05 -0.38 -0.46 1.15 -2.23 0.00 0.00 178.31 176.33 1zhn h THR 78 N -0.03 0.08 -0.94 4.41 2.02 -1.07 -0.83 112.91 116.54 1zhn h THR 78 Ca 0.36 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.64 1zhn h THR 78 Cb 0.61 0.08 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 1zhn h THR 78 CO -0.88 0.00 0.58 -0.09 0.37 0.00 0.00 175.52 175.50 1zhn h ARG 79 N -1.00 0.92 -0.32 6.66 2.43 -0.02 -1.13 114.38 121.92 1zhn h ARG 79 Ca -0.07 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1zhn h ARG 79 Cb 0.85 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1zhn h ARG 79 CO -0.01 0.61 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.58 1zhn h ASP 80 N 0.95 0.59 -0.58 -3.80 3.45 -0.20 -2.94 116.42 113.89 1zhn h ASP 80 Ca 0.45 -0.34 -0.10 0.00 0.43 0.00 0.00 57.03 57.47 1zhn h ASP 80 Cb 0.39 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.98 1zhn h ASP 80 CO -0.24 0.78 -0.03 0.40 -1.57 0.00 0.00 179.24 178.58 1zhn h ILE 81 N 0.38 1.27 -0.94 0.35 1.08 -0.66 -0.33 117.51 118.66 1zhn h ILE 81 Ca 0.09 -1.19 0.03 0.00 -0.39 0.00 0.00 64.86 63.40 1zhn h ILE 81 Cb 0.50 0.85 -0.05 0.00 -3.07 0.00 0.00 36.82 35.05 1zhn h ILE 81 CO 0.02 0.43 0.62 1.56 -0.69 0.00 0.00 178.15 180.09 1zhn h GLN 82 N 0.95 1.18 -0.22 2.37 1.08 -1.24 0.11 115.11 119.35 1zhn h GLN 82 Ca 0.16 -0.07 -0.15 0.00 -1.45 0.00 0.00 58.65 57.14 1zhn h GLN 82 Cb 0.59 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1zhn h GLN 82 CO 0.04 0.78 -0.45 0.93 -0.95 0.00 0.00 178.83 179.18 1zhn h GLU 83 N 1.21 0.68 -0.98 1.46 5.08 -1.28 -2.39 114.58 118.36 1zhn h GLU 83 Ca 0.36 -0.45 0.18 0.00 -1.00 0.00 0.00 59.36 58.46 1zhn h GLU 83 Cb -0.05 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.16 1zhn h GLU 83 CO -0.10 1.07 0.61 1.25 -1.00 0.00 0.00 179.01 180.84 1zhn h LEU 84 N 0.39 0.73 -0.36 1.33 5.85 -0.54 -1.47 115.31 121.25 1zhn h LEU 84 Ca 0.01 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zhn h LEU 84 Cb 1.05 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1zhn h LEU 84 CO 0.10 0.28 0.20 0.58 -0.34 0.00 0.00 178.44 179.26 1zhn h VAL 85 N 0.72 1.14 0.49 1.05 2.07 -0.38 -3.27 116.25 118.08 1zhn h VAL 85 Ca 0.55 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1zhn h VAL 85 Cb 0.90 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1zhn h VAL 85 CO -0.32 0.15 -0.43 0.11 0.02 0.00 0.00 177.57 177.10 1zhn h LYS 86 N 0.45 -0.87 -4.24 1.57 1.57 -0.79 -3.35 116.57 110.92 1zhn h LYS 86 Ca 0.13 0.06 -0.76 0.00 -1.87 0.00 0.00 60.65 58.21 1zhn h LYS 86 Cb 0.06 0.20 -0.23 0.00 0.08 0.00 0.00 32.23 32.34 1zhn h LYS 86 CO -0.02 -0.58 0.57 1.41 -0.57 0.00 0.00 179.45 180.26 1zhn s MET 87 N -5.42 3.81 0.08 3.15 1.75 -1.06 -4.98 119.30 116.63 1zhn s MET 87 Ca -0.15 -2.46 -0.27 0.00 -1.25 0.00 0.00 55.69 51.55 1zhn s MET 87 Cb 0.03 -4.69 0.09 0.00 2.84 0.00 0.00 34.83 33.10 1zhn s MET 87 CO 0.51 -1.48 1.07 1.41 -0.65 0.00 0.00 175.02 175.87 1zhn s MET 88 N 0.75 0.89 1.96 4.11 0.00 -1.26 -4.85 119.30 120.90 1zhn s MET 88 Ca 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 55.69 55.49 1zhn s MET 88 Cb -0.07 0.31 0.00 0.00 0.00 0.00 0.00 34.83 35.07 1zhn s MET 88 CO -0.07 -0.41 0.00 0.43 0.00 0.00 0.00 175.02 174.97 1zhn n SER 89 N -0.45 0.00 0.13 1.11 7.64 -1.26 -3.40 113.62 117.39 1zhn n SER 89 Ca -0.07 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.75 1zhn n SER 89 Cb 0.61 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 1zhn n SER 89 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1zhn h PRO 90 N 0.00 -0.36 0.00 1.43 0.11 -2.02 -3.49 132.00 127.67 1zhn h PRO 90 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1zhn h PRO 90 Cb 0.00 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1zhn h PRO 90 CO 0.00 -0.24 0.00 1.17 -0.21 0.00 0.00 178.00 178.72 1zhn n LYS 91 N -3.94 0.00 0.00 1.05 0.00 -1.22 -5.13 118.16 108.93 1zhn n LYS 91 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.26 1zhn n LYS 91 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.18 1zhn n LYS 91 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1zhn n GLU 92 N 0.00 0.00 -3.65 1.64 2.13 -1.26 -5.15 120.64 114.34 1zhn n GLU 92 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1zhn n GLU 92 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 1zhn n GLU 92 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1zhn s ILE 96 N 1.30 0.00 -0.14 6.31 1.01 0.38 -5.15 121.20 124.91 1zhn s ILE 96 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1zhn s ILE 96 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.51 1zhn s ILE 96 CO 0.00 0.00 -0.02 -1.61 0.00 0.00 0.00 174.94 173.31 1zhn s GLU 97 N 0.41 1.03 0.09 2.79 0.41 -1.26 -0.09 118.70 122.07 1zhn s GLU 97 Ca 0.01 -0.27 0.10 0.00 -0.41 0.00 0.00 54.97 54.40 1zhn s GLU 97 Cb -0.04 -1.66 -0.03 0.00 -1.78 0.00 0.00 34.13 30.61 1zhn s GLU 97 CO -0.14 -0.42 -0.26 0.42 -0.49 0.00 0.00 175.26 174.38 1zhn s ILE 98 N 1.80 2.11 -0.00 -1.63 1.01 -0.35 -0.28 121.20 123.84 1zhn s ILE 98 Ca 0.02 -1.55 0.01 0.00 0.00 0.00 0.00 60.65 59.13 1zhn s ILE 98 Cb -0.14 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1zhn s ILE 98 CO -0.07 0.19 -0.02 -1.10 0.00 0.00 0.00 174.94 173.94 1zhn s GLN 99 N -1.65 0.18 -0.06 2.79 -0.21 0.47 -1.61 119.66 119.57 1zhn s GLN 99 Ca 0.12 -0.05 0.06 0.00 0.02 0.00 0.00 55.36 55.50 1zhn s GLN 99 Cb -0.10 -0.20 -0.01 0.00 1.00 0.00 0.00 33.01 33.70 1zhn s GLN 99 CO 0.04 0.02 -0.24 -0.51 -2.12 0.00 0.00 175.29 172.49 1zhn s LEU 100 N 0.08 2.16 -0.22 2.90 1.02 0.12 -0.78 118.68 123.96 1zhn s LEU 100 Ca -0.00 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.67 1zhn s LEU 100 Cb -0.02 -1.40 0.06 0.00 0.02 0.00 0.00 46.19 44.84 1zhn s LEU 100 CO -0.00 0.25 -0.05 -0.55 0.02 0.00 0.00 176.35 176.02 1zhn s SER 101 N -0.20 3.64 0.07 2.29 0.15 -0.50 0.04 113.70 119.18 1zhn s SER 101 Ca -0.02 -1.07 0.04 0.00 0.70 0.00 0.00 55.95 55.60 1zhn s SER 101 Cb -0.13 -1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 63.03 1zhn s SER 101 CO 0.03 -0.22 -0.13 0.00 1.20 0.00 0.00 173.24 174.12 1zhn s ALA 102 N 1.45 1.06 0.00 5.45 0.00 -0.83 -1.03 121.76 127.86 1zhn s ALA 102 Ca -0.04 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1zhn s ALA 102 Cb -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1zhn s ALA 102 CO -0.07 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.21 1zhn n GLY 103 N 1.23 0.01 3.39 0.00 0.00 -0.10 0.11 105.19 109.83 1zhn n GLY 103 Ca -0.21 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 1zhn n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhn s GLU 105 N -3.87 2.17 0.55 0.00 2.02 -0.59 -1.00 118.70 117.97 1zhn s GLU 105 Ca 0.09 -0.94 -0.13 0.00 0.02 0.00 0.00 54.97 54.02 1zhn s GLU 105 Cb 0.01 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.66 1zhn s GLU 105 CO -0.06 -0.43 0.98 -1.64 0.02 0.00 0.00 175.26 174.13 1zhn s MET 106 N 1.33 3.74 0.14 1.61 -1.94 0.04 -2.83 119.30 121.38 1zhn s MET 106 Ca -0.02 0.76 -0.10 0.00 -1.71 0.00 0.00 55.69 54.62 1zhn s MET 106 Cb -0.17 -2.15 0.00 0.00 2.01 0.00 0.00 34.83 34.53 1zhn s MET 106 CO -0.08 -0.39 0.28 0.71 -0.01 0.00 0.00 175.02 175.53 1zhn s TYR 107 N -2.88 0.22 0.29 -0.03 2.02 -0.08 -3.01 117.35 113.88 1zhn s TYR 107 Ca 0.56 -0.61 0.03 0.00 -0.37 0.00 0.00 57.07 56.68 1zhn s TYR 107 Cb -0.10 0.00 0.74 0.00 -0.40 0.00 0.00 41.96 42.20 1zhn s TYR 107 CO 0.43 -0.68 1.45 -0.35 -1.57 0.00 0.00 175.55 174.83 1zhn n PRO 108 N -0.17 -0.07 -2.24 -1.71 -0.04 -1.26 -2.35 135.00 127.15 1zhn n PRO 108 Ca -0.11 1.38 -0.36 0.00 -0.04 0.00 0.00 63.50 64.37 1zhn n PRO 108 Cb 0.63 -2.20 0.02 0.00 -0.04 0.00 0.00 33.50 31.91 1zhn n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zhn n GLY 109 N -1.45 5.74 2.57 0.55 0.00 -1.26 -4.82 105.19 106.52 1zhn n GLY 109 Ca 0.23 -2.59 -0.11 0.00 0.00 0.00 0.00 46.02 43.54 1zhn n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zhn n ASN 110 N -0.44 -3.24 -4.94 1.61 3.02 -0.99 -4.93 115.26 105.35 1zhn n ASN 110 Ca 0.47 0.19 -0.26 0.00 -0.03 0.00 0.00 54.58 54.95 1zhn n ASN 110 Cb 0.36 -2.78 -0.03 0.00 -0.61 0.00 0.00 39.78 36.73 1zhn n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zhn s ALA 111 N -2.52 3.86 0.04 5.41 0.00 -1.22 -4.93 121.76 122.41 1zhn s ALA 111 Ca 0.05 -0.93 -0.27 0.00 0.00 0.00 0.00 51.96 50.81 1zhn s ALA 111 Cb -0.03 -1.93 0.07 0.00 0.00 0.00 0.00 23.12 21.24 1zhn s ALA 111 CO 0.06 0.39 0.67 -1.54 0.00 0.00 0.00 175.76 175.35 1zhn s SER 112 N -3.35 -0.58 -0.18 0.00 1.04 -1.25 -0.91 113.70 108.46 1zhn s SER 112 Ca 0.37 0.33 -0.01 0.00 0.48 0.00 0.00 55.95 57.12 1zhn s SER 112 Cb -0.11 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1zhn s SER 112 CO 0.29 -0.76 -0.14 -0.70 0.98 0.00 0.00 173.24 172.92 1zhn s GLU 113 N -2.49 3.19 0.54 4.02 2.12 -1.13 -4.90 118.70 120.05 1zhn s GLU 113 Ca -0.04 -0.74 -0.06 0.00 0.36 0.00 0.00 54.97 54.49 1zhn s GLU 113 Cb -0.01 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 1zhn s GLU 113 CO -0.02 -0.11 0.86 -1.12 -0.54 0.00 0.00 175.26 174.33 1zhn s SER 114 N 1.15 6.05 0.09 -1.70 0.01 -1.26 -1.55 113.70 116.49 1zhn s SER 114 Ca 0.01 0.96 -0.22 0.00 1.31 0.00 0.00 55.95 58.01 1zhn s SER 114 Cb -0.14 -2.13 0.06 0.00 0.21 0.00 0.00 66.02 64.01 1zhn s SER 114 CO -0.05 -0.78 0.54 0.72 0.41 0.00 0.00 173.24 174.08 1zhn s PHE 115 N -2.90 -0.44 -0.30 2.43 -0.71 0.17 -4.94 117.98 111.29 1zhn s PHE 115 Ca 0.51 0.38 -0.07 0.00 -1.04 0.00 0.00 56.93 56.71 1zhn s PHE 115 Cb -0.10 0.40 0.16 0.00 -1.21 0.00 0.00 43.02 42.27 1zhn s PHE 115 CO 0.47 -0.71 0.68 -1.17 -1.34 0.00 0.00 175.22 173.14 1zhn s LEU 116 N -2.30 -1.17 0.00 -1.99 2.96 -1.25 -0.92 118.68 114.01 1zhn s LEU 116 Ca -0.02 1.15 0.05 0.00 -0.22 0.00 0.00 54.13 55.09 1zhn s LEU 116 Cb -0.00 2.15 -0.01 0.00 0.50 0.00 0.00 46.19 48.82 1zhn s LEU 116 CO -0.06 -0.22 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.59 1zhn s HIS 117 N 2.85 1.44 -0.08 5.38 3.76 -0.20 -1.97 115.29 126.47 1zhn s HIS 117 Ca 0.06 -0.29 0.04 0.00 -0.15 0.00 0.00 55.06 54.71 1zhn s HIS 117 Cb -0.13 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.64 1zhn s HIS 117 CO -0.19 -0.00 -0.20 0.08 -0.85 0.00 0.00 174.74 173.57 1zhn s VAL 118 N -0.49 2.48 -0.07 -0.90 1.01 0.24 -1.41 120.40 121.26 1zhn s VAL 118 Ca 0.06 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1zhn s VAL 118 Cb -0.07 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1zhn s VAL 118 CO -0.00 0.56 -0.16 0.00 0.00 0.00 0.00 175.10 175.50 1zhn s ALA 119 N -0.01 2.58 -0.16 5.51 0.00 0.04 -0.75 121.76 128.97 1zhn s ALA 119 Ca -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1zhn s ALA 119 Cb -0.15 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.00 1zhn s ALA 119 CO 0.05 0.46 -0.18 0.12 0.00 0.00 0.00 175.76 176.21 1zhn s PHE 120 N -0.39 2.75 -1.55 0.00 2.19 0.38 -0.40 117.98 120.96 1zhn s PHE 120 Ca 0.04 -1.28 -0.04 0.00 0.33 0.00 0.00 56.93 55.98 1zhn s PHE 120 Cb -0.12 -1.88 0.01 0.00 -1.31 0.00 0.00 43.02 39.72 1zhn s PHE 120 CO 0.02 -0.60 0.48 1.04 1.83 0.00 0.00 175.22 177.99 1zhn n GLN 121 N 4.22 -4.15 -0.90 10.12 1.13 0.61 -1.43 117.38 126.97 1zhn n GLN 121 Ca -0.20 0.87 0.00 0.00 -1.94 0.00 0.00 57.00 55.73 1zhn n GLN 121 Cb 0.51 -5.68 0.00 0.00 0.11 0.00 0.00 30.24 25.18 1zhn n GLN 121 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zhn n GLY 122 N -1.38 0.75 3.28 1.08 0.00 -1.26 -5.03 105.19 102.62 1zhn n GLY 122 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1zhn n GLY 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zhn s LYS 123 N -0.10 3.16 0.07 1.61 2.20 -0.51 -5.05 119.74 121.13 1zhn s LYS 123 Ca 0.00 -0.81 -0.31 0.00 -0.36 0.00 0.00 55.97 54.50 1zhn s LYS 123 Cb 0.00 -2.42 -0.09 0.00 -1.51 0.00 0.00 37.83 33.81 1zhn s LYS 123 CO 0.00 0.20 1.75 -0.47 -0.36 0.00 0.00 175.35 176.47 1zhn s TYR 124 N 0.33 2.15 0.00 4.03 5.04 -1.26 -0.47 117.35 127.17 1zhn s TYR 124 Ca -0.16 0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 1zhn s TYR 124 Cb -0.17 -4.07 0.00 0.00 0.35 0.00 0.00 41.96 38.07 1zhn s TYR 124 CO 0.08 -4.42 0.00 1.33 -1.34 0.00 0.00 175.55 171.20 1zhn n VAL 125 N 4.90 0.00 -4.18 3.14 0.24 0.07 -4.91 118.33 117.58 1zhn n VAL 125 Ca 0.17 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.31 1zhn n VAL 125 Cb 0.40 -0.30 -0.13 0.00 -1.47 0.00 0.00 33.84 32.34 1zhn n VAL 125 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zhn s VAL 126 N -1.45 0.67 0.09 3.34 1.01 -1.02 0.54 120.40 123.58 1zhn s VAL 126 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1zhn s VAL 126 Cb 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1zhn s VAL 126 CO 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 175.10 174.92 1zhn s ARG 127 N -0.99 0.81 -0.22 2.72 1.70 -0.78 0.82 118.95 123.01 1zhn s ARG 127 Ca -0.03 -1.24 -0.13 0.00 -0.47 0.00 0.00 55.73 53.86 1zhn s ARG 127 Cb -0.07 -0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 33.98 1zhn s ARG 127 CO 0.00 0.01 0.27 0.12 -1.08 0.00 0.00 175.30 174.62 1zhn s PHE 128 N -3.15 3.35 -0.05 5.89 5.36 -0.83 -1.51 117.98 127.03 1zhn s PHE 128 Ca 0.08 0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 56.45 1zhn s PHE 128 Cb 0.02 -2.38 0.03 0.00 -0.34 0.00 0.00 43.02 40.35 1zhn s PHE 128 CO -0.03 0.05 0.03 -0.46 -1.46 0.00 0.00 175.22 173.35 1zhn s TRP 129 N 1.11 0.34 0.00 10.12 -0.11 -0.65 -4.50 118.94 125.26 1zhn s TRP 129 Ca 0.13 0.05 0.00 0.00 1.22 0.00 0.00 56.10 57.50 1zhn s TRP 129 Cb -0.14 -0.60 0.00 0.00 -1.50 0.00 0.00 33.47 31.23 1zhn s TRP 129 CO 0.06 -0.24 0.00 0.41 -4.62 0.00 0.00 176.95 172.56 1zhn n GLY 130 N 5.09 1.09 0.00 5.86 0.00 -1.26 -3.11 105.19 112.86 1zhn n GLY 130 Ca -0.08 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1zhn n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zhn n THR 131 N 0.00 0.00 -4.32 2.61 -2.24 -1.26 -4.91 114.28 104.16 1zhn n THR 131 Ca 0.00 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 1zhn n THR 131 Cb 0.00 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 1zhn n THR 131 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zhn s SER 132 N -0.67 2.41 0.59 3.42 1.04 -1.18 -4.89 113.70 114.42 1zhn s SER 132 Ca 0.00 -0.98 -0.17 0.00 0.48 0.00 0.00 55.95 55.28 1zhn s SER 132 Cb 0.00 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1zhn s SER 132 CO 0.00 -0.18 1.09 0.26 0.98 0.00 0.00 173.24 175.39 1zhn s TRP 133 N -2.84 2.79 -0.21 5.02 0.52 -1.26 -1.63 118.94 121.33 1zhn s TRP 133 Ca 0.20 1.54 -0.04 0.00 0.02 0.00 0.00 56.10 57.81 1zhn s TRP 133 Cb -0.01 -3.14 0.11 0.00 -1.15 0.00 0.00 33.47 29.28 1zhn s TRP 133 CO 0.05 -1.38 0.35 -0.65 0.02 0.00 0.00 176.95 175.35 1zhn s GLN 134 N -3.78 0.29 0.01 4.98 -0.21 -0.57 -4.91 119.66 115.46 1zhn s GLN 134 Ca 0.67 0.68 -0.36 0.00 0.02 0.00 0.00 55.36 56.37 1zhn s GLN 134 Cb -0.19 -0.25 -0.14 0.00 1.00 0.00 0.00 33.01 33.42 1zhn s GLN 134 CO 0.34 -0.47 1.62 2.41 -2.12 0.00 0.00 175.29 177.07 1zhn n THR 135 N 5.37 0.20 -2.71 -0.19 -1.04 -1.26 -1.87 114.28 112.77 1zhn n THR 135 Ca -0.06 -0.04 -0.32 0.00 -2.04 0.00 0.00 64.05 61.60 1zhn n THR 135 Cb 0.50 -1.39 -0.04 0.00 -1.82 0.00 0.00 70.33 67.57 1zhn n THR 135 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1zhn s VAL 136 N 2.05 4.62 0.21 12.58 -7.23 0.19 -4.94 120.40 127.88 1zhn s VAL 136 Ca 0.87 1.02 -0.32 0.00 -1.81 0.00 0.00 61.98 61.74 1zhn s VAL 136 Cb -0.82 -3.69 -0.12 0.00 0.56 0.00 0.00 36.38 32.31 1zhn s VAL 136 CO 0.48 -0.51 1.69 -2.65 -0.31 0.00 0.00 175.10 173.80 1zhn n PRO 137 N -1.18 2.71 -0.05 4.82 -0.02 -1.26 -2.13 135.00 137.88 1zhn n PRO 137 Ca 0.05 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1zhn n PRO 137 Cb 0.54 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1zhn n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zhn n GLY 138 N 3.68 0.42 3.80 -1.23 0.00 -1.26 -5.08 105.19 105.53 1zhn n GLY 138 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1zhn n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhn s ALA 139 N -2.13 2.55 0.29 4.61 0.00 -0.91 -4.96 121.76 121.21 1zhn s ALA 139 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1zhn s ALA 139 Cb 0.00 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 1zhn s ALA 139 CO 0.00 -1.38 1.61 -2.14 0.00 0.00 0.00 175.76 173.85 1zhn s PRO 140 N -4.97 4.12 0.30 0.00 0.02 -1.26 -4.89 135.00 128.31 1zhn s PRO 140 Ca 0.59 2.59 0.05 0.00 0.02 0.00 0.00 61.00 64.26 1zhn s PRO 140 Cb -0.15 -3.02 0.75 0.00 0.02 0.00 0.00 34.50 32.09 1zhn s PRO 140 CO 0.55 -0.65 1.75 0.66 -0.33 0.00 0.00 177.00 178.97 1zhn h SER 141 N 5.00 0.63 0.18 2.53 4.64 -2.01 -2.32 113.55 122.19 1zhn h SER 141 Ca -0.47 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1zhn h SER 141 Cb 1.22 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zhn h SER 141 CO 0.81 0.17 0.00 -2.67 -0.87 0.00 0.00 176.83 174.26 1zhn n TRP 142 N -4.87 0.00 0.18 4.77 4.27 -1.26 -0.82 117.44 119.71 1zhn n TRP 142 Ca 0.23 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.91 1zhn n TRP 142 Cb 0.62 -0.46 0.12 0.00 -1.36 0.00 0.00 31.31 30.23 1zhn n TRP 142 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1zhn h LEU 143 N 0.00 0.00 -0.34 5.67 5.85 -1.79 -3.36 115.31 121.33 1zhn h LEU 143 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1zhn h LEU 143 Cb 0.09 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 1zhn h LEU 143 CO 0.00 0.27 -0.17 0.44 -0.34 0.00 0.00 178.44 178.64 1zhn h ASP 144 N 0.00 -0.58 0.66 1.25 3.32 -1.16 -0.38 116.42 119.54 1zhn h ASP 144 Ca -0.00 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1zhn h ASP 144 Cb 1.18 0.31 0.01 0.00 0.22 0.00 0.00 39.33 41.05 1zhn h ASP 144 CO 0.03 -0.21 -0.32 0.25 -1.72 0.00 0.00 179.24 177.28 1zhn h LEU 145 N -0.12 -0.75 -0.78 1.55 5.85 -1.77 -0.51 115.31 118.78 1zhn h LEU 145 Ca 0.17 -0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.06 1zhn h LEU 145 Cb 0.38 0.19 -0.14 0.00 0.37 0.00 0.00 40.66 41.47 1zhn h LEU 145 CO -0.42 -0.43 -0.05 -0.65 -0.34 0.00 0.00 178.44 176.55 1zhn h PRO 146 N -1.07 0.06 0.00 5.25 0.11 -1.73 0.22 132.00 134.85 1zhn h PRO 146 Ca -0.09 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.97 1zhn h PRO 146 Cb 0.72 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1zhn h PRO 146 CO 0.15 0.04 -0.19 0.82 -0.21 0.00 0.00 178.00 178.61 1zhn h ILE 147 N 0.06 0.93 -0.04 4.15 1.08 -0.82 -0.21 117.51 122.67 1zhn h ILE 147 Ca 0.41 -0.71 -0.18 0.00 -0.39 0.00 0.00 64.86 63.99 1zhn h ILE 147 Cb 0.72 1.41 0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1zhn h ILE 147 CO -0.72 0.19 -0.69 0.50 -0.69 0.00 0.00 178.15 176.74 1zhn h LYS 148 N 0.00 0.53 -0.09 2.37 3.64 0.99 -2.53 116.57 121.48 1zhn h LYS 148 Ca -0.00 -0.52 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1zhn h LYS 148 Cb 0.39 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1zhn h LYS 148 CO 0.03 1.15 0.06 -0.39 -2.27 0.00 0.00 179.45 178.02 1zhn h VAL 149 N 0.11 1.06 -0.84 2.00 -1.51 0.08 -1.37 116.25 115.79 1zhn h VAL 149 Ca -0.08 -0.16 0.08 0.00 -1.23 0.00 0.00 66.70 65.31 1zhn h VAL 149 Cb 1.36 1.00 -0.06 0.00 -2.13 0.00 0.00 31.29 31.47 1zhn h VAL 149 CO 0.14 0.05 0.54 0.25 -1.23 0.00 0.00 177.57 177.33 1zhn h LEU 150 N 0.08 0.77 0.00 4.19 5.85 -1.17 0.22 115.31 125.25 1zhn h LEU 150 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1zhn h LEU 150 Cb 0.04 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1zhn h LEU 150 CO -0.01 0.48 0.00 0.59 -0.34 0.00 0.00 178.44 179.16 1zhn n ASN 151 N -4.50 0.00 0.14 1.25 3.02 -0.56 -1.95 115.26 112.65 1zhn n ASN 151 Ca 0.13 0.48 0.03 0.00 -0.03 0.00 0.00 54.58 55.19 1zhn n ASN 151 Cb 0.26 -0.49 0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1zhn n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zhn h ALA 152 N 2.43 0.68 -1.37 5.41 0.00 -0.02 -3.41 119.26 122.98 1zhn h ALA 152 Ca 0.00 -0.46 -0.60 0.00 0.00 0.00 0.00 54.91 53.85 1zhn h ALA 152 Cb 0.21 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 1zhn h ALA 152 CO 0.00 0.62 1.17 0.34 0.00 0.00 0.00 179.25 181.38 1zhn s ASP 153 N -6.43 6.39 0.31 0.00 2.15 -0.82 -4.84 116.67 113.43 1zhn s ASP 153 Ca 0.04 -1.23 0.14 0.00 0.43 0.00 0.00 52.55 51.93 1zhn s ASP 153 Cb 0.08 -2.52 0.45 0.00 -0.30 0.00 0.00 42.92 40.62 1zhn s ASP 153 CO 0.75 -1.52 1.64 -0.61 -0.17 0.00 0.00 175.17 175.26 1zhn h GLN 154 N 9.68 0.00 -0.25 4.34 5.75 -1.84 -3.15 115.11 129.64 1zhn h GLN 154 Ca 0.01 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1zhn h GLN 154 Cb 1.03 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.53 1zhn h GLN 154 CO 1.31 0.52 -0.05 0.78 -2.65 0.00 0.00 178.83 178.75 1zhn h GLY 155 N 2.11 0.19 2.00 2.39 0.00 -1.96 0.80 103.07 108.60 1zhn h GLY 155 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1zhn h GLY 155 CO 0.07 -0.09 -0.14 -0.84 0.00 0.00 0.00 176.54 175.54 1zhn h THR 156 N 0.02 0.55 0.25 4.70 2.02 -1.93 0.33 112.91 118.85 1zhn h THR 156 Ca 0.12 -0.64 -0.34 0.00 0.77 0.00 0.00 66.41 66.32 1zhn h THR 156 Cb 0.18 1.42 0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1zhn h THR 156 CO -0.24 0.14 -1.47 -1.28 0.37 0.00 0.00 175.52 173.03 1zhn h SER 157 N 0.00 0.85 -0.31 4.18 0.87 -1.22 -0.21 113.55 117.72 1zhn h SER 157 Ca -0.00 -0.90 -0.03 0.00 -1.23 0.00 0.00 61.79 59.62 1zhn h SER 157 Cb 0.41 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1zhn h SER 157 CO 0.02 1.70 0.06 0.00 -0.53 0.00 0.00 176.83 178.08 1zhn h ALA 158 N 0.17 0.41 -0.12 6.23 0.00 -0.59 -0.99 119.26 124.37 1zhn h ALA 158 Ca -0.25 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1zhn h ALA 158 Cb 2.16 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.79 1zhn h ALA 158 CO 0.28 0.09 -0.16 1.15 0.00 0.00 0.00 179.25 180.61 1zhn h THR 159 N 0.33 0.58 0.00 0.00 2.02 -0.37 -0.70 112.91 114.77 1zhn h THR 159 Ca 0.09 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1zhn h THR 159 Cb 0.32 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1zhn h THR 159 CO 0.00 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 176.19 1zhn h VAL 160 N -0.20 1.20 -0.13 3.16 2.07 -0.95 -1.87 116.25 119.53 1zhn h VAL 160 Ca 0.09 -0.97 -0.20 0.00 0.82 0.00 0.00 66.70 66.45 1zhn h VAL 160 Cb 0.34 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1zhn h VAL 160 CO -0.24 0.28 -0.72 1.56 0.02 0.00 0.00 177.57 178.47 1zhn h GLN 161 N 0.00 0.60 -0.69 1.57 4.20 -0.77 -2.30 115.11 117.72 1zhn h GLN 161 Ca -0.00 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 1zhn h GLN 161 Cb 0.50 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1zhn h GLN 161 CO 0.04 1.09 0.41 0.52 -0.67 0.00 0.00 178.83 180.22 1zhn h MET 162 N 0.42 0.94 -0.45 1.46 2.86 -0.54 0.04 114.93 119.67 1zhn h MET 162 Ca -0.03 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.39 1zhn h MET 162 Cb 1.31 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1zhn h MET 162 CO 0.14 0.67 -0.25 -0.07 1.06 0.00 0.00 176.91 178.46 1zhn h LEU 163 N 0.94 0.97 0.02 1.22 3.38 -1.28 0.54 115.31 121.10 1zhn h LEU 163 Ca 0.25 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zhn h LEU 163 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1zhn h LEU 163 CO -0.05 1.16 -0.01 -0.07 0.09 0.00 0.00 178.44 179.56 1zhn h LEU 164 N 0.80 -0.03 -0.71 1.67 3.38 -1.37 0.94 115.31 119.99 1zhn h LEU 164 Ca 0.10 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1zhn h LEU 164 Cb 0.82 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1zhn h LEU 164 CO 0.07 0.49 0.28 0.78 0.09 0.00 0.00 178.44 180.15 1zhn h ASN 165 N -1.01 0.99 0.00 -0.43 4.21 -1.09 -3.37 115.58 114.88 1zhn h ASN 165 Ca -0.00 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.33 1zhn h ASN 165 Cb 0.08 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.02 1zhn h ASN 165 CO 0.01 0.89 -0.25 0.47 -1.29 0.00 0.00 177.43 177.26 1zhn n ASP 166 N -4.35 0.60 -0.12 5.81 8.00 0.02 -4.61 116.55 121.90 1zhn n ASP 166 Ca 0.06 0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.57 1zhn n ASP 166 Cb 0.18 -0.45 -0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1zhn n ASP 166 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1zhn h THR 167 N -0.25 1.10 0.07 -3.53 2.02 -1.02 -2.34 112.91 108.96 1zhn h THR 167 Ca 0.00 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.99 1zhn h THR 167 Cb 0.25 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1zhn h THR 167 CO 0.00 0.10 -0.49 0.00 0.37 0.00 0.00 175.52 175.50 1zhn h PRO 169 N -0.67 0.39 -0.06 0.00 0.11 -1.76 -1.00 132.00 129.01 1zhn h PRO 169 Ca 0.00 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.12 1zhn h PRO 169 Cb 0.69 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.65 1zhn h PRO 169 CO -0.29 0.26 -0.48 1.25 -0.21 0.00 0.00 178.00 178.53 1zhn h LEU 170 N 0.40 -1.50 -0.12 2.35 5.85 -0.85 0.92 115.31 122.37 1zhn h LEU 170 Ca 0.12 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1zhn h LEU 170 Cb -0.02 0.59 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1zhn h LEU 170 CO -0.04 -0.48 0.08 0.15 -0.34 0.00 0.00 178.44 177.81 1zhn h PHE 171 N -0.59 0.15 -0.81 1.25 -0.00 -0.00 -2.73 116.94 114.22 1zhn h PHE 171 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.98 1zhn h PHE 171 Cb 0.68 -0.05 -0.04 0.00 -0.00 0.00 0.00 35.95 36.54 1zhn h PHE 171 CO -0.50 0.11 0.36 0.28 -0.00 0.00 0.00 178.31 178.55 1zhn h VAL 172 N 0.15 1.26 -0.46 1.41 2.07 -0.76 -0.36 116.25 119.55 1zhn h VAL 172 Ca 0.04 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.89 1zhn h VAL 172 Cb -0.01 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 29.95 1zhn h VAL 172 CO -0.01 0.32 0.05 0.03 0.02 0.00 0.00 177.57 177.98 1zhn h ARG 173 N 1.16 0.17 -0.89 1.57 3.08 -0.64 -0.67 114.38 118.15 1zhn h ARG 173 Ca 0.27 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.39 1zhn h ARG 173 Cb 0.16 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 1zhn h ARG 173 CO -0.03 0.11 0.55 0.78 -1.07 0.00 0.00 179.97 180.31 1zhn h GLY 174 N 0.17 1.37 0.99 0.04 0.00 -0.83 -2.22 103.07 102.60 1zhn h GLY 174 Ca 0.23 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1zhn h GLY 174 CO -0.34 0.23 0.24 1.41 0.00 0.00 0.00 176.54 178.09 1zhn h LEU 175 N 0.97 0.81 -1.19 3.11 3.38 -0.15 0.15 115.31 122.38 1zhn h LEU 175 Ca 0.40 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.22 1zhn h LEU 175 Cb 0.25 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1zhn h LEU 175 CO -0.20 0.75 0.55 -0.07 0.09 0.00 0.00 178.44 179.56 1zhn h LEU 176 N 0.81 0.94 0.08 1.67 3.38 -0.56 0.77 115.31 122.40 1zhn h LEU 176 Ca 0.20 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zhn h LEU 176 Cb 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zhn h LEU 176 CO -0.02 0.67 -0.04 -0.08 0.09 0.00 0.00 178.44 179.07 1zhn h GLU 177 N 1.10 -0.10 -0.88 1.13 4.81 -1.24 -2.97 114.58 116.42 1zhn h GLU 177 Ca 0.31 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.68 1zhn h GLU 177 Cb -0.09 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.22 1zhn h GLU 177 CO -0.07 0.42 0.49 0.00 -0.73 0.00 0.00 179.01 179.12 1zhn h ALA 178 N -0.29 1.33 -0.40 2.92 0.00 -0.33 -2.41 119.26 120.07 1zhn h ALA 178 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zhn h ALA 178 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zhn h ALA 178 CO 0.02 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1zhn n GLY 179 N -1.33 1.21 0.33 0.00 0.00 0.26 -4.73 105.19 100.94 1zhn n GLY 179 Ca 0.17 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.64 1zhn n GLY 179 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zhn h LYS 180 N 3.14 -0.02 -0.33 1.61 3.64 -1.26 0.19 116.57 123.54 1zhn h LYS 180 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1zhn h LYS 180 Cb 0.71 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1zhn h LYS 180 CO 0.00 -0.01 -0.05 0.66 -2.27 0.00 0.00 179.45 177.77 1zhn h SER 181 N -0.02 0.51 -0.17 4.20 4.64 -1.86 0.45 113.55 121.30 1zhn h SER 181 Ca 0.38 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1zhn h SER 181 Cb 0.62 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1zhn h SER 181 CO -0.88 0.61 -0.13 0.44 -0.87 0.00 0.00 176.83 176.00 1zhn h ASP 182 N 0.50 0.41 0.86 4.97 3.32 -1.02 -2.52 116.42 122.94 1zhn h ASP 182 Ca 0.10 -0.46 -0.11 0.00 0.02 0.00 0.00 57.03 56.59 1zhn h ASP 182 Cb 0.41 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1zhn h ASP 182 CO 0.02 0.78 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.73 1zhn h LEU 183 N 0.04 0.00 -3.63 1.55 3.38 -0.98 -2.83 115.31 112.84 1zhn h LEU 183 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1zhn h LEU 183 Cb 0.65 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 1zhn h LEU 183 CO 0.04 0.52 0.10 -0.62 0.09 0.00 0.00 178.44 178.57 1zhn n GLU 184 N -3.56 4.45 -2.16 1.13 1.02 0.11 -4.94 120.64 116.69 1zhn n GLU 184 Ca -0.00 -3.14 -0.35 0.00 -0.02 0.00 0.00 57.16 53.64 1zhn n GLU 184 Cb 0.61 -2.25 0.01 0.00 -0.02 0.00 0.00 31.44 29.79 1zhn n GLU 184 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1zhn s LYS 185 N -2.86 3.21 -0.12 3.49 -2.85 -0.95 -4.97 119.74 114.69 1zhn s LYS 185 Ca 0.55 1.70 0.02 0.00 -1.00 0.00 0.00 55.97 57.25 1zhn s LYS 185 Cb 0.43 -1.98 0.01 0.00 -2.06 0.00 0.00 37.83 34.22 1zhn s LYS 185 CO 0.15 -0.99 -0.19 -0.65 0.10 0.00 0.00 175.35 173.77 1zhn s GLN 186 N -3.29 2.62 -0.04 1.78 -1.52 -1.26 -4.06 119.66 113.89 1zhn s GLN 186 Ca 0.74 -0.71 0.06 0.00 -1.95 0.00 0.00 55.36 53.50 1zhn s GLN 186 Cb -0.27 -2.13 -0.01 0.00 -0.22 0.00 0.00 33.01 30.38 1zhn s GLN 186 CO 0.30 -0.00 -0.22 -1.21 -0.25 0.00 0.00 175.29 173.90 1zhn s GLU 187 N 0.81 2.06 0.15 2.91 0.41 -0.20 -4.92 118.70 119.92 1zhn s GLU 187 Ca -0.09 -0.78 -0.20 0.00 -0.41 0.00 0.00 54.97 53.49 1zhn s GLU 187 Cb -0.16 -1.83 -0.08 0.00 -1.78 0.00 0.00 34.13 30.29 1zhn s GLU 187 CO 0.00 0.37 0.67 0.15 -0.49 0.00 0.00 175.26 175.96 1zhn s LYS 188 N -0.22 4.29 0.20 1.61 1.02 -1.26 -1.13 119.74 124.24 1zhn s LYS 188 Ca 0.00 0.86 -0.30 0.00 0.02 0.00 0.00 55.97 56.55 1zhn s LYS 188 Cb -0.11 -3.10 -0.08 0.00 -0.52 0.00 0.00 37.83 34.02 1zhn s LYS 188 CO 0.02 0.53 1.02 -1.25 -0.92 0.00 0.00 175.35 174.74 1zhn s PRO 189 N -1.48 4.71 -0.04 -1.68 0.04 -1.26 -4.16 135.00 131.14 1zhn s PRO 189 Ca 0.36 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 1zhn s PRO 189 Cb -0.19 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1zhn s PRO 189 CO 0.21 0.27 0.07 0.08 0.04 0.00 0.00 177.00 177.67 1zhn s VAL 190 N -0.62 4.73 0.08 -0.36 1.01 -0.40 -4.91 120.40 119.93 1zhn s VAL 190 Ca 0.45 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1zhn s VAL 190 Cb -0.27 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1zhn s VAL 190 CO 0.34 0.44 -0.22 0.00 0.00 0.00 0.00 175.10 175.66 1zhn s ALA 191 N -1.10 1.92 0.08 5.51 0.00 -1.26 -0.45 121.76 126.46 1zhn s ALA 191 Ca 0.20 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 50.86 1zhn s ALA 191 Cb -0.12 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 1zhn s ALA 191 CO 0.10 0.42 0.19 1.67 0.00 0.00 0.00 175.76 178.14 1zhn s TRP 192 N -0.96 0.13 0.15 0.00 -2.14 0.72 -4.99 118.94 111.85 1zhn s TRP 192 Ca 0.09 -0.52 0.09 0.00 2.66 0.00 0.00 56.10 58.41 1zhn s TRP 192 Cb -0.10 -0.05 -0.04 0.00 -3.10 0.00 0.00 33.47 30.18 1zhn s TRP 192 CO 0.03 -0.52 -0.13 -0.51 -2.66 0.00 0.00 176.95 173.16 1zhn s LEU 193 N -2.71 2.88 0.12 -4.66 1.43 -1.26 -0.53 118.68 113.95 1zhn s LEU 193 Ca 0.03 -0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 52.32 1zhn s LEU 193 Cb 0.04 -1.64 0.07 0.00 0.03 0.00 0.00 46.19 44.69 1zhn s LEU 193 CO -0.10 0.14 1.01 -0.94 0.23 0.00 0.00 176.35 176.70 1zhn s SER 194 N -2.50 -0.16 0.05 2.29 1.04 -0.88 -5.00 113.70 108.54 1zhn s SER 194 Ca 0.22 -0.36 -0.08 0.00 0.48 0.00 0.00 55.95 56.21 1zhn s SER 194 Cb -0.10 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 1zhn s SER 194 CO 0.13 -0.80 0.17 -0.94 0.98 0.00 0.00 173.24 172.78 1zhn s SER 195 N -2.95 0.09 0.02 7.02 1.04 -1.26 0.12 113.70 117.78 1zhn s SER 195 Ca 0.13 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 56.07 1zhn s SER 195 Cb -0.00 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 1zhn s SER 195 CO 0.01 -0.60 -0.04 0.68 0.98 0.00 0.00 173.24 174.27 1zhn s VAL 196 N -2.98 0.24 0.63 5.02 -7.23 0.10 -4.95 120.40 111.23 1zhn s VAL 196 Ca -0.02 -0.86 -0.18 0.00 -1.81 0.00 0.00 61.98 59.12 1zhn s VAL 196 Cb 0.01 -0.34 -0.04 0.00 0.56 0.00 0.00 36.38 36.57 1zhn s VAL 196 CO -0.06 -0.40 0.94 -2.65 -0.31 0.00 0.00 175.10 172.62 1zhn n PRO 197 N 1.74 0.78 -2.63 4.82 -0.02 -1.26 0.47 135.00 138.90 1zhn n PRO 197 Ca -0.22 0.31 -0.15 0.00 -2.02 0.00 0.00 63.50 61.42 1zhn n PRO 197 Cb 0.55 -2.16 0.03 0.00 -0.02 0.00 0.00 33.50 31.91 1zhn n PRO 197 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zhn n SER 198 N -0.93 1.73 0.22 2.55 3.41 -1.02 -4.64 113.62 114.93 1zhn n SER 198 Ca 0.14 -2.17 -0.14 0.00 -0.26 0.00 0.00 58.87 56.43 1zhn n SER 198 Cb 0.48 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.13 1zhn n SER 198 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zhn h SER 199 N 0.19 -0.49 -1.50 4.04 0.02 -1.96 -3.43 113.55 110.42 1zhn h SER 199 Ca -0.21 -0.10 -0.71 0.00 -0.84 0.00 0.00 61.79 59.93 1zhn h SER 199 Cb 0.90 0.13 0.05 0.00 0.14 0.00 0.00 62.40 63.62 1zhn h SER 199 CO 0.31 -0.15 0.34 0.00 -1.14 0.00 0.00 176.83 176.19 1zhn n ALA 200 N -2.51 -1.70 -1.78 3.77 0.00 -1.26 -4.93 120.51 112.10 1zhn n ALA 200 Ca -0.10 0.54 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 1zhn n ALA 200 Cb 0.29 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 1zhn n ALA 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zhn s HIS 201 N 0.34 3.01 0.00 0.00 2.46 -1.26 -2.98 115.29 116.86 1zhn s HIS 201 Ca 0.86 1.57 0.00 0.00 0.47 0.00 0.00 55.06 57.96 1zhn s HIS 201 Cb -1.04 -3.28 0.00 0.00 -0.13 0.00 0.00 32.58 28.13 1zhn s HIS 201 CO 0.50 -1.19 0.00 0.41 -2.47 0.00 0.00 174.74 171.99 1zhn n GLY 202 N 0.38 2.99 3.83 1.59 0.00 -1.26 -4.99 105.19 107.73 1zhn n GLY 202 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1zhn n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zhn s HIS 203 N -1.16 3.71 0.22 1.61 0.09 -1.16 -0.59 115.29 118.02 1zhn s HIS 203 Ca 0.00 1.06 0.10 0.00 -0.00 0.00 0.00 55.06 56.23 1zhn s HIS 203 Cb 0.00 -2.35 -0.05 0.00 -0.00 0.00 0.00 32.58 30.19 1zhn s HIS 203 CO 0.00 0.58 -0.20 1.03 -0.00 0.00 0.00 174.74 176.15 1zhn s ARG 204 N -1.34 1.49 -0.33 1.40 0.52 0.25 -2.44 118.95 118.50 1zhn s ARG 204 Ca 0.29 -1.60 -0.03 0.00 -0.52 0.00 0.00 55.73 53.86 1zhn s ARG 204 Cb -0.17 -1.58 0.05 0.00 0.52 0.00 0.00 34.95 33.77 1zhn s ARG 204 CO 0.17 0.31 0.06 -1.14 0.02 0.00 0.00 175.30 174.71 1zhn s GLN 205 N -3.17 2.43 0.16 3.54 0.74 0.18 -0.08 119.66 123.46 1zhn s GLN 205 Ca 0.23 -1.31 -0.27 0.00 0.05 0.00 0.00 55.36 54.06 1zhn s GLN 205 Cb -0.05 -3.32 -0.08 0.00 1.10 0.00 0.00 33.01 30.66 1zhn s GLN 205 CO 0.11 -0.69 0.84 -0.51 -0.55 0.00 0.00 175.29 174.48 1zhn s LEU 206 N 1.28 4.58 -0.03 3.68 1.43 -0.02 -0.72 118.68 128.87 1zhn s LEU 206 Ca -0.02 1.71 0.05 0.00 -1.03 0.00 0.00 54.13 54.84 1zhn s LEU 206 Cb -0.20 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 1zhn s LEU 206 CO -0.00 0.14 -0.19 -0.69 0.23 0.00 0.00 176.35 175.84 1zhn s VAL 207 N -0.88 1.52 -0.39 -1.59 1.01 0.31 -0.17 120.40 120.23 1zhn s VAL 207 Ca 0.39 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1zhn s VAL 207 Cb -0.23 -1.29 0.11 0.00 0.00 0.00 0.00 36.38 34.96 1zhn s VAL 207 CO 0.28 0.43 0.13 0.00 0.00 0.00 0.00 175.10 175.94 1zhn s HIS 209 N 0.82 3.65 -0.19 0.00 3.76 0.31 -1.78 115.29 121.87 1zhn s HIS 209 Ca 0.11 1.24 -0.04 0.00 -0.15 0.00 0.00 55.06 56.22 1zhn s HIS 209 Cb -0.21 -2.69 0.06 0.00 1.11 0.00 0.00 32.58 30.85 1zhn s HIS 209 CO -0.06 0.25 0.06 0.08 -0.85 0.00 0.00 174.74 174.22 1zhn s VAL 210 N 0.15 0.27 -0.01 -0.90 1.01 0.28 -0.20 120.40 121.01 1zhn s VAL 210 Ca 0.34 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1zhn s VAL 210 Cb -0.18 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1zhn s VAL 210 CO 0.18 -0.25 -0.10 -0.55 0.00 0.00 0.00 175.10 174.38 1zhn s SER 211 N 1.98 1.24 0.00 3.32 0.15 0.41 -1.31 113.70 119.49 1zhn s SER 211 Ca 0.00 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1zhn s SER 211 Cb -0.17 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1zhn s SER 211 CO -0.09 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.09 1zhn n GLY 212 N 2.84 1.06 3.91 9.45 0.00 0.24 -1.27 105.19 121.42 1zhn n GLY 212 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1zhn n GLY 212 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zhn s PHE 213 N -2.00 3.47 -0.18 1.61 -0.71 -1.18 -4.03 117.98 114.95 1zhn s PHE 213 Ca 0.00 0.54 -0.15 0.00 -1.04 0.00 0.00 56.93 56.28 1zhn s PHE 213 Cb 0.00 -2.00 0.05 0.00 -1.21 0.00 0.00 43.02 39.86 1zhn s PHE 213 CO 0.00 0.34 0.48 -0.47 -1.34 0.00 0.00 175.22 174.23 1zhn s TYR 214 N -1.84 -0.58 0.92 3.49 6.14 -0.29 -1.52 117.35 123.67 1zhn s TYR 214 Ca 0.41 1.34 -0.16 0.00 0.64 0.00 0.00 57.07 59.31 1zhn s TYR 214 Cb -0.11 0.23 0.21 0.00 0.42 0.00 0.00 41.96 42.71 1zhn s TYR 214 CO 0.27 -0.30 1.20 -0.35 0.64 0.00 0.00 175.55 177.02 1zhn n PRO 215 N 3.30 -1.36 -0.09 4.97 -0.04 -1.26 -1.04 135.00 139.48 1zhn n PRO 215 Ca -0.16 -1.86 -0.07 0.00 -0.04 0.00 0.00 63.50 61.37 1zhn n PRO 215 Cb 0.56 -1.28 -0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1zhn n PRO 215 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zhn h LYS 216 N 0.00 -0.16 -6.65 0.54 3.64 -1.99 -3.44 116.57 108.52 1zhn h LYS 216 Ca -0.39 0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.43 1zhn h LYS 216 Cb 1.09 0.04 0.08 0.00 -0.41 0.00 0.00 32.23 33.03 1zhn h LYS 216 CO 0.28 -0.11 0.71 -2.30 -2.27 0.00 0.00 179.45 175.76 1zhn n PRO 217 N -5.37 2.26 -3.48 1.90 -0.02 -1.26 -4.94 135.00 124.08 1zhn n PRO 217 Ca 0.01 0.80 -0.11 0.00 -2.02 0.00 0.00 63.50 62.18 1zhn n PRO 217 Cb 0.29 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 1zhn n PRO 217 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zhn s VAL 218 N 0.04 0.00 -0.04 -1.45 0.11 -1.26 -4.65 120.40 113.14 1zhn s VAL 218 Ca 0.68 -0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 59.58 1zhn s VAL 218 Cb -0.60 -1.13 0.03 0.00 -1.53 0.00 0.00 36.38 33.15 1zhn s VAL 218 CO 0.48 0.00 0.07 0.86 -3.33 0.00 0.00 175.10 173.19 1zhn s TRP 219 N -3.74 -0.01 -0.21 1.54 -0.00 -0.90 -5.02 118.94 110.61 1zhn s TRP 219 Ca 0.02 0.29 -0.03 0.00 -0.00 0.00 0.00 56.10 56.39 1zhn s TRP 219 Cb -0.02 -0.33 0.07 0.00 -0.00 0.00 0.00 33.47 33.19 1zhn s TRP 219 CO -0.10 -0.17 0.05 0.08 -0.00 0.00 0.00 176.95 176.81 1zhn s VAL 220 N 1.74 0.43 -0.04 5.86 1.01 -1.26 -1.42 120.40 126.72 1zhn s VAL 220 Ca -0.01 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1zhn s VAL 220 Cb -0.12 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.24 1zhn s VAL 220 CO -0.04 -0.29 -0.15 -0.32 0.00 0.00 0.00 175.10 174.30 1zhn s MET 221 N 1.89 1.58 -0.01 2.72 0.00 -0.54 -4.93 119.30 120.01 1zhn s MET 221 Ca 0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 55.69 54.86 1zhn s MET 221 Cb -0.17 -1.39 -0.04 0.00 0.00 0.00 0.00 34.83 33.23 1zhn s MET 221 CO -0.11 0.22 1.20 -1.58 0.00 0.00 0.00 175.02 174.75 1zhn s TRP 222 N 0.06 3.27 0.05 4.11 0.52 -1.26 -1.07 118.94 124.62 1zhn s TRP 222 Ca -0.03 1.24 0.07 0.00 0.02 0.00 0.00 56.10 57.39 1zhn s TRP 222 Cb -0.11 -3.42 -0.03 0.00 -1.15 0.00 0.00 33.47 28.76 1zhn s TRP 222 CO 0.02 -1.32 -0.16 -1.64 0.02 0.00 0.00 176.95 173.87 1zhn s MET 223 N 1.80 2.13 -0.41 4.98 -1.94 0.43 -0.53 119.30 125.75 1zhn s MET 223 Ca 0.57 -0.96 -0.03 0.00 -1.71 0.00 0.00 55.69 53.57 1zhn s MET 223 Cb -0.26 -2.24 0.11 0.00 2.01 0.00 0.00 34.83 34.44 1zhn s MET 223 CO 0.25 0.54 0.20 0.50 -0.01 0.00 0.00 175.02 176.50 1zhn s ARG 224 N -1.56 1.98 5.10 2.03 3.52 -0.97 -0.66 118.95 128.39 1zhn s ARG 224 Ca 0.16 -1.82 0.00 0.00 -0.13 0.00 0.00 55.73 53.94 1zhn s ARG 224 Cb -0.11 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1zhn s ARG 224 CO 0.07 -1.07 0.00 0.41 -0.81 0.00 0.00 175.30 173.90 1zhn n GLY 225 N 4.58 1.46 0.30 8.12 0.00 -1.26 -1.25 105.19 117.14 1zhn n GLY 225 Ca -0.02 0.43 0.06 0.00 0.00 0.00 0.00 46.02 46.49 1zhn n GLY 225 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zhn n ASP 226 N 10.66 1.45 -4.53 1.61 9.92 -1.26 -4.87 116.55 129.53 1zhn n ASP 226 Ca 0.00 -1.22 -0.41 0.00 -0.53 0.00 0.00 54.79 52.62 1zhn n ASP 226 Cb 0.00 0.38 -0.03 0.00 -0.64 0.00 0.00 41.12 40.83 1zhn n ASP 226 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1zhn s GLN 227 N -1.41 3.18 -0.35 -1.24 -1.52 -0.38 -4.96 119.66 112.98 1zhn s GLN 227 Ca 0.10 -0.37 -0.40 0.00 -1.95 0.00 0.00 55.36 52.75 1zhn s GLN 227 Cb 0.09 -4.21 -0.15 0.00 -0.22 0.00 0.00 33.01 28.53 1zhn s GLN 227 CO 0.27 -2.09 1.95 -1.91 -0.25 0.00 0.00 175.29 173.26 1zhn n GLU 228 N 9.05 0.89 -2.31 2.91 2.13 -1.26 -2.29 120.64 129.76 1zhn n GLU 228 Ca 0.02 0.29 -0.37 0.00 0.66 0.00 0.00 57.16 57.76 1zhn n GLU 228 Cb 0.48 -2.10 -0.03 0.00 0.27 0.00 0.00 31.44 30.06 1zhn n GLU 228 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1zhn s GLN 229 N 4.82 2.99 0.00 5.31 -1.52 0.30 -4.86 119.66 126.71 1zhn s GLN 229 Ca 1.06 -0.21 0.18 0.00 -1.95 0.00 0.00 55.36 54.45 1zhn s GLN 229 Cb -1.09 -4.68 0.91 0.00 -0.22 0.00 0.00 33.01 27.93 1zhn s GLN 229 CO 0.61 -2.57 1.56 1.04 -0.25 0.00 0.00 175.29 175.68 1zhn n GLN 230 N 9.11 0.23 0.08 2.91 6.02 -1.26 -1.89 117.38 132.58 1zhn n GLN 230 Ca 0.22 0.12 0.11 0.00 -0.01 0.00 0.00 57.00 57.44 1zhn n GLN 230 Cb 0.50 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.71 1zhn n GLN 230 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zhn n GLY 231 N 0.29 -1.35 3.67 1.08 0.00 -1.26 -4.86 105.19 102.76 1zhn n GLY 231 Ca 0.08 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.55 1zhn n GLY 231 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zhn n THR 232 N -1.98 0.35 -3.70 2.61 -1.04 -0.79 -4.78 114.28 104.95 1zhn n THR 232 Ca 0.04 -0.09 -0.38 0.00 -2.04 0.00 0.00 64.05 61.59 1zhn n THR 232 Cb 0.28 -1.39 -0.12 0.00 -1.82 0.00 0.00 70.33 67.27 1zhn n THR 232 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1zhn s HIS 233 N 4.11 3.15 -0.12 -1.42 3.76 -0.03 -4.97 115.29 119.78 1zhn s HIS 233 Ca 0.99 -0.65 -0.22 0.00 -0.15 0.00 0.00 55.06 55.03 1zhn s HIS 233 Cb -0.98 -2.31 -0.03 0.00 1.11 0.00 0.00 32.58 30.37 1zhn s HIS 233 CO 0.61 -0.47 0.65 0.50 -0.85 0.00 0.00 174.74 175.18 1zhn s ARG 234 N 1.58 4.35 0.00 1.40 3.52 -1.26 -1.67 118.95 126.88 1zhn s ARG 234 Ca 0.04 0.74 0.00 0.00 -0.13 0.00 0.00 55.73 56.38 1zhn s ARG 234 Cb -0.17 -3.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 1zhn s ARG 234 CO 0.05 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 1zhn n GLY 235 N 3.33 -1.70 3.86 8.12 0.00 0.28 -5.01 105.19 114.07 1zhn n GLY 235 Ca -0.02 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 1zhn n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zhn s ASP 236 N -1.26 6.57 0.04 1.61 1.01 -1.26 -4.86 116.67 118.52 1zhn s ASP 236 Ca 0.00 1.29 -0.30 0.00 0.71 0.00 0.00 52.55 54.25 1zhn s ASP 236 Cb 0.00 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.49 1zhn s ASP 236 CO 0.00 -0.45 1.16 -0.36 0.21 0.00 0.00 175.17 175.73 1zhn s PHE 237 N -2.43 3.46 -0.07 4.23 0.08 -1.26 -4.56 117.98 117.42 1zhn s PHE 237 Ca 0.54 1.36 0.03 0.00 0.12 0.00 0.00 56.93 58.99 1zhn s PHE 237 Cb -0.10 -3.37 0.00 0.00 -0.57 0.00 0.00 43.02 38.98 1zhn s PHE 237 CO 0.30 -1.07 -0.18 -0.51 -0.10 0.00 0.00 175.22 173.67 1zhn s LEU 238 N 1.14 1.88 0.10 -0.37 1.43 0.21 -4.95 118.68 118.11 1zhn s LEU 238 Ca 0.57 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 1zhn s LEU 238 Cb -0.28 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 1zhn s LEU 238 CO 0.28 0.11 0.98 -2.16 0.23 0.00 0.00 176.35 175.80 1zhn s PRO 239 N 0.38 4.66 0.84 1.29 0.04 -1.26 0.10 135.00 141.05 1zhn s PRO 239 Ca -0.13 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 1zhn s PRO 239 Cb -0.16 -3.38 0.11 0.00 0.04 0.00 0.00 34.50 31.12 1zhn s PRO 239 CO 0.05 0.15 1.20 -0.80 0.04 0.00 0.00 177.00 177.64 1zhn s ASN 240 N 0.16 4.14 0.14 6.66 0.01 -0.08 -4.87 114.94 121.11 1zhn s ASN 240 Ca 0.48 0.56 0.18 0.00 -0.71 0.00 0.00 52.86 53.38 1zhn s ASN 240 Cb -0.24 -0.94 -0.06 0.00 0.41 0.00 0.00 41.25 40.42 1zhn s ASN 240 CO 0.30 -2.10 0.99 0.00 -1.51 0.00 0.00 177.10 174.77 1zhn h ALA 241 N -1.15 0.63 -0.04 0.60 0.00 -1.98 -3.33 119.26 113.99 1zhn h ALA 241 Ca -0.45 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 53.88 1zhn h ALA 241 Cb 1.30 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1zhn h ALA 241 CO 0.57 0.63 0.02 -0.40 0.00 0.00 0.00 179.25 180.07 1zhn n ASP 242 N -2.89 2.21 -3.29 0.00 5.75 -1.26 -4.85 116.55 112.22 1zhn n ASP 242 Ca -0.05 -2.07 -0.15 0.00 -0.01 0.00 0.00 54.79 52.51 1zhn n ASP 242 Cb 0.75 -0.51 0.05 0.00 -1.03 0.00 0.00 41.12 40.37 1zhn n ASP 242 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zhn n GLU 243 N 0.24 -1.86 -3.97 0.11 1.02 -1.25 -5.03 120.64 109.89 1zhn n GLU 243 Ca 0.02 0.94 -0.09 0.00 -0.02 0.00 0.00 57.16 58.01 1zhn n GLU 243 Cb 0.44 -5.45 -0.04 0.00 -0.02 0.00 0.00 31.44 26.37 1zhn n GLU 243 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zhn s THR 244 N -3.31 0.00 0.14 2.62 -4.23 -1.26 -4.91 115.64 104.70 1zhn s THR 244 Ca 0.35 -1.33 0.08 0.00 -1.18 0.00 0.00 61.69 59.62 1zhn s THR 244 Cb -0.06 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 1zhn s THR 244 CO 0.77 0.00 -0.12 0.26 -0.54 0.00 0.00 174.62 174.99 1zhn s TRP 245 N -3.76 2.64 -0.06 3.99 0.52 -0.58 -0.90 118.94 120.79 1zhn s TRP 245 Ca 0.21 -0.21 0.04 0.00 0.02 0.00 0.00 56.10 56.16 1zhn s TRP 245 Cb -0.02 -1.34 -0.00 0.00 -1.15 0.00 0.00 33.47 30.96 1zhn s TRP 245 CO 0.10 0.46 -0.19 -0.47 0.02 0.00 0.00 176.95 176.87 1zhn s TYR 246 N -1.44 1.99 0.03 -1.98 6.14 0.29 -0.59 117.35 121.80 1zhn s TYR 246 Ca 0.22 -0.67 -0.04 0.00 0.64 0.00 0.00 57.07 57.21 1zhn s TYR 246 Cb -0.10 -1.35 -0.01 0.00 0.42 0.00 0.00 41.96 40.92 1zhn s TYR 246 CO 0.14 -0.26 0.07 -1.17 0.64 0.00 0.00 175.55 174.97 1zhn s LEU 247 N 0.19 1.90 0.00 6.97 2.96 -0.42 0.67 118.68 130.96 1zhn s LEU 247 Ca -0.09 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.18 1zhn s LEU 247 Cb -0.14 0.51 0.00 0.00 0.50 0.00 0.00 46.19 47.06 1zhn s LEU 247 CO 0.04 -0.48 0.15 0.00 -1.32 0.00 0.00 176.35 174.75 1zhn s GLN 248 N -2.51 0.50 -0.13 1.98 -2.07 -1.26 -0.55 119.66 115.62 1zhn s GLN 248 Ca -0.06 -0.38 -0.00 0.00 -1.82 0.00 0.00 55.36 53.10 1zhn s GLN 248 Cb -0.02 0.21 0.02 0.00 -1.09 0.00 0.00 33.01 32.13 1zhn s GLN 248 CO -0.04 -0.12 -0.11 0.00 -1.32 0.00 0.00 175.29 173.70 1zhn s ALA 249 N -1.38 1.57 -0.10 2.60 0.00 -0.73 -0.56 121.76 123.17 1zhn s ALA 249 Ca -0.15 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 1zhn s ALA 249 Cb -0.07 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1zhn s ALA 249 CO 0.02 -0.39 0.18 0.95 0.00 0.00 0.00 175.76 176.51 1zhn s THR 250 N 1.59 5.44 -0.11 0.00 -4.23 -0.67 -0.88 115.64 116.78 1zhn s THR 250 Ca 0.05 0.26 -0.01 0.00 -1.18 0.00 0.00 61.69 60.81 1zhn s THR 250 Cb -0.13 -3.45 0.03 0.00 1.34 0.00 0.00 72.50 70.29 1zhn s THR 250 CO -0.09 0.59 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.30 1zhn s LEU 251 N -1.11 1.11 0.22 4.79 2.96 0.77 -0.85 118.68 126.56 1zhn s LEU 251 Ca 0.17 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.51 1zhn s LEU 251 Cb -0.13 -0.78 -0.09 0.00 0.50 0.00 0.00 46.19 45.70 1zhn s LEU 251 CO 0.06 -0.13 0.89 -0.62 -1.32 0.00 0.00 176.35 175.23 1zhn s ASP 252 N 1.75 7.57 0.11 3.68 2.15 -1.26 -0.84 116.67 129.82 1zhn s ASP 252 Ca 0.05 1.85 -0.15 0.00 0.43 0.00 0.00 52.55 54.73 1zhn s ASP 252 Cb -0.13 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 39.95 1zhn s ASP 252 CO -0.08 0.17 0.38 0.68 -0.17 0.00 0.00 175.17 176.15 1zhn s VAL 253 N -1.15 0.08 0.25 1.11 -7.23 0.88 -4.96 120.40 109.37 1zhn s VAL 253 Ca 0.39 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.64 1zhn s VAL 253 Cb -0.25 -1.16 -0.09 0.00 0.56 0.00 0.00 36.38 35.44 1zhn s VAL 253 CO 0.30 -0.35 1.15 -1.61 -0.31 0.00 0.00 175.10 174.28 1zhn s GLU 254 N -3.67 4.57 0.43 4.82 0.41 -1.26 -0.59 118.70 123.42 1zhn s GLU 254 Ca 0.02 1.86 -0.24 0.00 -0.41 0.00 0.00 54.97 56.20 1zhn s GLU 254 Cb 0.02 -3.20 -0.10 0.00 -1.78 0.00 0.00 34.13 29.07 1zhn s GLU 254 CO -0.11 0.08 1.09 0.00 -0.49 0.00 0.00 175.26 175.83 1zhn n ALA 255 N 1.61 0.53 0.00 5.21 0.00 0.25 -0.18 120.51 127.92 1zhn n ALA 255 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zhn n ALA 255 Cb 0.45 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1zhn n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhn n GLY 256 N 1.07 2.27 0.00 0.00 0.00 -1.26 -4.73 105.19 102.55 1zhn n GLY 256 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1zhn n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zhn n GLU 257 N -1.09 0.57 0.32 1.61 2.13 0.74 -2.52 120.64 122.40 1zhn n GLU 257 Ca 0.00 0.03 0.21 0.00 0.66 0.00 0.00 57.16 58.05 1zhn n GLU 257 Cb 0.00 -1.50 1.03 0.00 0.27 0.00 0.00 31.44 31.24 1zhn n GLU 257 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1zhn h GLU 258 N 0.00 0.00 -6.23 5.31 5.08 -1.85 -3.46 114.58 113.43 1zhn h GLU 258 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1zhn h GLU 258 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1zhn h GLU 258 CO 0.00 0.00 1.03 0.00 -1.00 0.00 0.00 179.01 179.04 1zhn s ALA 259 N -3.99 3.59 0.00 3.43 0.00 -1.05 -2.48 121.76 121.26 1zhn s ALA 259 Ca -0.03 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1zhn s ALA 259 Cb 0.12 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1zhn s ALA 259 CO 0.46 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1zhn n GLY 260 N 4.02 0.70 3.85 0.00 0.00 -1.26 -5.06 105.19 107.44 1zhn n GLY 260 Ca 0.16 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1zhn n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zhn s LEU 261 N 0.00 4.39 0.05 0.99 1.43 -1.04 -4.31 118.68 120.20 1zhn s LEU 261 Ca 0.00 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.03 1zhn s LEU 261 Cb 0.00 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 1zhn s LEU 261 CO 0.00 0.21 -0.11 0.00 0.23 0.00 0.00 176.35 176.69 1zhn s ALA 262 N -1.31 0.83 -0.18 4.21 0.00 0.16 -2.06 121.76 123.42 1zhn s ALA 262 Ca 0.31 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 1zhn s ALA 262 Cb -0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1zhn s ALA 262 CO 0.17 0.06 0.05 0.00 0.00 0.00 0.00 175.76 176.05 1zhn s ARG 264 N 0.29 1.67 -0.05 0.00 1.70 -0.23 -2.02 118.95 120.29 1zhn s ARG 264 Ca 0.03 -1.55 0.01 0.00 -0.47 0.00 0.00 55.73 53.74 1zhn s ARG 264 Cb -0.12 -1.88 0.02 0.00 -0.57 0.00 0.00 34.95 32.40 1zhn s ARG 264 CO 0.00 0.38 -0.04 0.08 -1.08 0.00 0.00 175.30 174.64 1zhn s VAL 265 N -1.93 0.55 -0.01 4.99 1.01 -0.25 -1.47 120.40 123.29 1zhn s VAL 265 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1zhn s VAL 265 Cb -0.07 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1zhn s VAL 265 CO 0.12 0.24 0.11 -0.54 0.00 0.00 0.00 175.10 175.03 1zhn s LYS 266 N 1.07 3.17 -0.29 2.72 1.02 -0.51 -2.30 119.74 124.63 1zhn s LYS 266 Ca -0.09 -0.44 -0.22 0.00 0.02 0.00 0.00 55.97 55.24 1zhn s LYS 266 Cb -0.14 -2.93 0.14 0.00 -0.52 0.00 0.00 37.83 34.38 1zhn s LYS 266 CO -0.01 0.66 1.06 -1.58 -0.92 0.00 0.00 175.35 174.56 1zhn s HIS 267 N -1.22 -0.46 0.21 3.18 2.46 -1.26 -2.12 115.29 116.08 1zhn s HIS 267 Ca 0.24 1.05 -0.05 0.00 0.47 0.00 0.00 55.06 56.77 1zhn s HIS 267 Cb -0.12 0.37 0.37 0.00 -0.13 0.00 0.00 32.58 33.07 1zhn s HIS 267 CO 0.15 -0.22 1.15 -1.13 -2.47 0.00 0.00 174.74 172.21 1zhn n SER 268 N 2.58 -0.24 0.10 9.88 3.41 -1.26 -0.65 113.62 127.45 1zhn n SER 268 Ca -0.14 1.26 0.09 0.00 -0.26 0.00 0.00 58.87 59.82 1zhn n SER 268 Cb 0.56 -0.39 0.42 0.00 -0.26 0.00 0.00 64.21 64.54 1zhn n SER 268 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zhn n SER 269 N -5.17 0.42 -1.01 4.04 3.41 -1.26 -2.63 113.62 111.42 1zhn n SER 269 Ca 0.13 0.65 0.05 0.00 -0.26 0.00 0.00 58.87 59.45 1zhn n SER 269 Cb 0.40 -0.72 0.21 0.00 -0.26 0.00 0.00 64.21 63.83 1zhn n SER 269 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zhn n LEU 270 N -2.02 2.90 0.00 1.04 4.77 0.18 -4.90 117.00 118.97 1zhn n LEU 270 Ca 0.00 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 1zhn n LEU 270 Cb 0.10 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1zhn n LEU 270 CO 0.11 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1zhn n GLY 271 N 0.80 3.01 1.94 -0.72 0.00 -1.08 -0.67 105.19 108.47 1zhn n GLY 271 Ca 0.15 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1zhn n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhn n GLY 272 N 0.00 6.15 3.14 -0.02 0.00 -1.26 -4.69 105.19 108.51 1zhn n GLY 272 Ca 0.00 -2.44 -0.37 0.00 0.00 0.00 0.00 46.02 43.21 1zhn n GLY 272 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhn s GLN 273 N -3.60 3.34 0.82 1.61 -1.52 0.15 -5.08 119.66 115.38 1zhn s GLN 273 Ca 0.52 -3.20 -0.14 0.00 -1.95 0.00 0.00 55.36 50.60 1zhn s GLN 273 Cb 0.43 -4.02 0.06 0.00 -0.22 0.00 0.00 33.01 29.25 1zhn s GLN 273 CO 0.02 -1.26 0.96 -0.25 -0.25 0.00 0.00 175.29 174.51 1zhn n ASP 274 N 2.50 0.10 -4.81 5.90 9.92 -1.26 -4.89 116.55 124.02 1zhn n ASP 274 Ca 0.20 0.54 -0.38 0.00 -0.53 0.00 0.00 54.79 54.62 1zhn n ASP 274 Cb 0.38 -1.41 -0.06 0.00 -0.64 0.00 0.00 41.12 39.39 1zhn n ASP 274 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1zhn s ILE 275 N -2.16 4.72 -0.43 0.53 1.01 -0.97 -4.94 121.20 118.96 1zhn s ILE 275 Ca 0.69 1.23 0.05 0.00 0.00 0.00 0.00 60.65 62.62 1zhn s ILE 275 Cb -0.29 -3.90 0.19 0.00 0.01 0.00 0.00 42.46 38.47 1zhn s ILE 275 CO 0.55 0.53 0.46 -0.38 0.00 0.00 0.00 174.94 176.11 1zhn n ILE 276 N 1.65 -0.88 -2.06 2.92 5.41 -1.26 -1.09 119.36 124.05 1zhn n ILE 276 Ca -0.10 -3.08 -0.42 0.00 1.00 0.00 0.00 62.75 60.15 1zhn n ILE 276 Cb 0.51 -1.16 -0.03 0.00 -0.71 0.00 0.00 39.64 38.25 1zhn n ILE 276 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1zhn s LEU 277 N -0.11 4.35 0.42 1.39 1.43 -0.86 -4.86 118.68 120.44 1zhn s LEU 277 Ca 0.33 2.33 -0.07 0.00 -1.03 0.00 0.00 54.13 55.69 1zhn s LEU 277 Cb 0.07 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1zhn s LEU 277 CO -0.16 -0.80 0.73 -0.31 0.23 0.00 0.00 176.35 176.04 1zhn s TYR 278 N 2.40 3.52 -2.64 0.29 1.51 -1.26 -1.48 117.35 119.68 1zhn s TYR 278 Ca 0.69 0.84 0.27 0.00 -1.01 0.00 0.00 57.07 57.86 1zhn s TYR 278 Cb -0.36 -2.30 0.80 0.00 -0.11 0.00 0.00 41.96 39.99 1zhn s TYR 278 CO 0.30 -0.13 1.60 1.87 -1.11 0.00 0.00 175.55 178.08